1,5-dimethyl-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide

• ChemBase ID: 702637
• Molecular Formular: C22H24N4O2
• Molecular Mass: 376.45156
• Monoisotopic Mass: 376.18992603
• SMILES: c1(n(c2c(c1)cc(cc2)C)C)C(=O)N(C[C@H]1NC(=O)CC1)Cc1ncccc1
• Canonical SMILES: O=C1CC[C@H](N1)CN(C(=O)c1cc2c(n1C)ccc(c2)C)Cc1ccccn1
• InChI: InChI=1S/C22H24N4O2/c1-15-6-8-19-16(11-15)12-20(25(19)2)22(28)26(13-17-5-3-4-10-23-17)14-18-7-9-21(27)24-18/h3-6,8,10-12,18H,7,9,13-14H2,1-2H3,(H,24,27)/t18-/m0/s1
• InChIKey: JEEUJKSVDBTFTE-SFHVURJKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,5-dimethyl-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide
• IUPAC Traditional name: 1,5-dimethyl-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-2-ylmethyl)indole-2-carboxamide
• Synonyms: 1,5-dimethyl-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.126913
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9063323
• LogD (pH = 7.4): 1.9237767
• Log P: 1.9240042
• Molar Refractivity: 107.7243 cm^3
• Polarizability: 42.117645 Å^3
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: -0.59
• LOG S: -1.45
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 5