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solifenacin succinate

Molecular FormulaC₂₇H₃₂N₂O₆
Average mass480.553 Da
Monoisotopic mass480.226044 Da
ChemSpider ID187603

- 2 of 2 defined stereocentres

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Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S)-(3R)-1-azabicyclo[2.2.2]oct-3-yl 3,4??dihydro-1-phenyl-2(1H)-iso-quinolinecarboxylate succinate

(3R)-1-Azabicyclo[2.2.2]oct-3-yl (1S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate butanedioate

2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-phenyl-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester, (1S)-, butanedioate (1:1) [ACD/Index Name]

242478-38-2 [RN]

Acide succinique - (1S)-1-phényl-3,4-dihydro-2(1H)-isoquinoléinecarboxylate de (3R)-1-azabicyclo[2.2.2]oct-3-yle (1:1) [French] [ACD/IUPAC Name]

Bernsteinsäure --(3R)-1-azabicyclo[2.2.2]oct-3-yl-(1S)-1-phenyl-3,4-dihydro-2(1H)-isochinolincarboxylat (1:1) [German] [ACD/IUPAC Name]

Butanedioic acid, compd with (1S)-(3R)-1-azabicyclo(2.2.2)oct-3-yl 3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate (1:1)

KKA5DLD701

MFCD00954234

Solifenacin (succinate)

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solifenacin succinate [BAN] [INN] [USAN]

Solifenacin succinate [USAN] [USAN]

Succinic acid - (3R)-1-azabicyclo[2.2.2]oct-3-yl (1S)-1-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxylate (1:1) [ACD/IUPAC Name]

T66 CNT&J BR& CVO- AT66 A B CNTJ &&(1S)-(3R)- Form succinate [WLN]

Vesicare

(1R,3'R)-Solifenacin Succinate

(1S)-(3R)-1-azabicyclo[2.2.2]oct-3-yl 3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate, butanedioic acid

(1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid [(3R)-3-quinuclidinyl] ester

(1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid [(3R)-quinuclidin-3-yl] ester

(3R)-1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid

(S)-(R)-Quinuclidin-3-yl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate succinate

[(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

[(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate and butanedioic acid

[(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate;butanedioic acid

[(3R)-quinuclidin-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

[(8R)-1-azabicyclo[2.2.2]octan-8-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

1,2,3,4-Tetrahydro-8-hydroxyquinoline

1-azabicyclo[2.2.2]octan-8-yl (1s)-1-phenyl-3,4-dihydro-1h-isoquinoline-2-carboxylate butanedioic acid

862207-70-3 [RN]

8-hydroxy-1,2,3,4-Tetrahydro-quinolin

Butanedioic acid [ACD/Index Name]

butanedioic acid (3R)-1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate

butanedioic acid; 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid 1-azabicyclo[2.2.2]octan-3-yl ester

C441209

KS-1286

MFCD09763713 [MDL number]

MFCD09952287 [MDL number]

Solifenacin Succinate Salt

solifenacin; succinic acid

Succinic acid [ACD/IUPAC Name] [Wiki]

UNII:KKA5DLD701

UNII-KKA5DLD701

Vesicare;YM905;YM-905;YM 905

Vesikur

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

YM67905 [DBID]

YM-67905 [DBID]

YM905 [DBID]

YM 905 [DBID]

YM-53705 [DBID]

YM-905 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties

Experimental Solubility:

Miscellaneous

Safety:

G04BD08 Wikidata Q374826

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
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#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
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ACD/LogP:
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ACD/LogD (pH 7.4):
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Click to predict properties on the Chemicalize site

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solifenacin succinate

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