ChemSpider 2D Image | L-AMINOCARNITYL-SUCCINYL-LEUCYL-ARGININAL-DIETHYLACETAL | C27H53N7O7

L-AMINOCARNITYL-SUCCINYL-LEUCYL-ARGININAL-DIETHYLACETAL

  • Molecular FormulaC27H53N7O7
  • Average mass587.752 Da
  • Monoisotopic mass587.400635 Da
  • ChemSpider ID32699207

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3R)-3-[(4-{[(2S)-1-{[(2S)-5-Carbamimidamido-1,1-diethoxy-2-pentanyl]amino}-4-methyl-1-oxo-2-pentanyl]amino}-4-oxobutanoyl)amino]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(3R)-3-[(4-{[(2S)-1-{[(2S)-5-Carbamimidamido-1,1-diethoxy-2-pentanyl]amino}-4-methyl-1-oxo-2-pentanyl]amino}-4-oxobutanoyl)amino]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(3R)-3-[(4-{[(2S)-1-{[(2S)-5-Carbamimidamido-1,1-diéthoxy-2-pentanyl]amino}-4-méthyl-1-oxo-2-pentanyl]amino}-4-oxobutanoyl)amino]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
1006685-44-4 [RN]
2,7,10,15-Tetraazaheptadecan-17-aminium, 1-amino-16-(carboxymethyl)-6-(diethoxymethyl)-1-imino-N,N,N-trimethyl-9-(2-methylpropyl)-8,11,14-trioxo-, inner salt, (6S,9S,16R)- [ACD/Index Name]
L-AMINOCARNITYL-SUCCINYL-LEUCYL-ARGININAL-DIETHYLACETAL

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

BK727F83NO [DBID]
UNII:BK727F83NO [DBID]
UNII-BK727F83NO [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -3.61
ACD/LogD (pH 5.5): -4.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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