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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI

Information

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7 hits found in 0.08 seconds.
Search terms: IACNEMHLZLHRPW
Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C14H19NO4/c16-12(17)8-2-1-5-9-15-13(18)10-6-3-4-7-11(10)14(15)19/h3-4,10-11H,1-2,5-9H2,(H,16,17)

C₁₄H₁₉NO₄

265.305

265.131408

ACD/LogP:	1.01
XLogP:	0.70

0.18

-1.62

InChI=1/C14H19NO4/c16-12(17)8-2-1-5-9-15-13(18)10-6-3-4-7-11(10)14(15)19/h3-4,10-11H,1-2,5-9H2,(H,16,17)/p-1/t10-,11-/m1/s1

C₁₄H₁₈NO₄

264.2976

264.124132

ACD/LogP:

1.01

0.18

-1.62

InChI=1/C14H19NO4/c16-12(17)8-2-1-5-9-15-13(18)10-6-3-4-7-11(10)14(15)19/h3-4,10-11H,1-2,5-9H2,(H,16,17)/t10-,11-/m1/s1

C₁₄H₁₉NO₄

265.305

265.131408

ACD/LogP:	1.01
XLogP:	0.70

0.18

-1.62

InChI=1/C14H19NO4/c16-12(17)8-2-1-5-9-15-13(18)10-6-3-4-7-11(10)14(15)19/h3-4,10-11H,1-2,5-9H2,(H,16,17)/p-1/t10-,11+

C₁₄H₁₈NO₄

264.2976

264.124132

ACD/LogP:

1.01

0.18

-1.62

InChI=1/C14H19NO4/c16-12(17)8-2-1-5-9-15-13(18)10-6-3-4-7-11(10)14(15)19/h3-4,10-11H,1-2,5-9H2,(H,16,17)/t10-,11+

C₁₄H₁₉NO₄

265.305

265.131408

ACD/LogP:	1.01
XLogP:	0.70

0.18

-1.62

InChI=1/C14H19NO4/c16-12(17)8-2-1-5-9-15-13(18)10-6-3-4-7-11(10)14(15)19/h3-4,10-11H,1-2,5-9H2,(H,16,17)/p-1/t10-,11-/m0/s1

C₁₄H₁₈NO₄

264.2976

264.124132

ACD/LogP:

1.01

0.18

-1.62

InChI=1/C14H19NO4/c16-12(17)8-2-1-5-9-15-13(18)10-6-3-4-7-11(10)14(15)19/h3-4,10-11H,1-2,5-9H2,(H,16,17)/t10-,11-/m0/s1

C₁₄H₁₉NO₄

265.305

265.131408

ACD/LogP:	1.01
XLogP:	0.70

0.18

-1.62