(3R,5S)-1-benzyl-N3-(2,3-dihydro-1H-inden-5-yl)-N5-[2-(1H-indol-3-yl)ethyl]piperidine-3,5-dicarboxamide

• ChemBase ID: 544084
• Molecular Formular: C33H36N4O2
• Molecular Mass: 520.66454
• Monoisotopic Mass: 520.28382641
• SMILES: [C@@H]1(C(=O)Nc2cc3c(cc2)CCC3)C[C@H](C(=O)NCCc2c[nH]c3c2cccc3)CN(C1)Cc1ccccc1
• Canonical SMILES: O=C([C@@H]1CN(Cc2ccccc2)C[C@@H](C1)C(=O)Nc1ccc2c(c1)CCC2)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C33H36N4O2/c38-32(34-16-15-26-19-35-31-12-5-4-11-30(26)31)27-17-28(22-37(21-27)20-23-7-2-1-3-8-23)33(39)36-29-14-13-24-9-6-10-25(24)18-29/h1-5,7-8,11-14,18-19,27-28,35H,6,9-10,15-17,20-22H2,(H,34,38)(H,36,39)/t27-,28+/m0/s1
• InChIKey: SRSSCEIEOCQIQV-WUFINQPMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-1-benzyl-N3-(2,3-dihydro-1H-inden-5-yl)-N5-[2-(1H-indol-3-yl)ethyl]piperidine-3,5-dicarboxamide
• IUPAC Traditional name: (3R,5S)-1-benzyl-N3-(2,3-dihydro-1H-inden-5-yl)-N5-[2-(1H-indol-3-yl)ethyl]piperidine-3,5-dicarboxamide
• Synonyms: (3R,5S)-1-benzyl-N-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(1H-indol-3-yl)ethyl]-3,5-piperidinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.263049
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.2088342
• LogD (pH = 7.4): 3.7055311
• Log P: 5.49293
• Molar Refractivity: 157.246 cm^3
• Polarizability: 61.025536 Å^3
• Polar Surface Area: 77.23 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 6.43
• LOG S: -6.92
• Polar Surface Area: 77.23 Å^2
• Rotatable Bonds: 8