(3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-1-[(3,4-dimethoxyphenyl)methyl]-N5-[2-(1H-indol-3-yl)ethyl]piperidine-3,5-dicarboxamide

• ChemBase ID: 500204
• Molecular Formular: C35H40N4O4
• Molecular Mass: 580.7165
• Monoisotopic Mass: 580.30495578
• SMILES: [C@@H]1(C(=O)Nc2cc3c(cc2)CCC3)C[C@H](C(=O)NCCc2c[nH]c3c2cccc3)CN(C1)Cc1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(ccc1OC)CN1C[C@H](C[C@H](C1)C(=O)Nc1ccc2c(c1)CCC2)C(=O)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C35H40N4O4/c1-42-32-13-10-23(16-33(32)43-2)20-39-21-27(34(40)36-15-14-26-19-37-31-9-4-3-8-30(26)31)17-28(22-39)35(41)38-29-12-11-24-6-5-7-25(24)18-29/h3-4,8-13,16,18-19,27-28,37H,5-7,14-15,17,20-22H2,1-2H3,(H,36,40)(H,38,41)/t27-,28+/m0/s1
• InChIKey: LKFLRVNEZBCEAP-WUFINQPMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-1-[(3,4-dimethoxyphenyl)methyl]-N5-[2-(1H-indol-3-yl)ethyl]piperidine-3,5-dicarboxamide
• IUPAC Traditional name: (3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-1-[(3,4-dimethoxyphenyl)methyl]-N5-[2-(1H-indol-3-yl)ethyl]piperidine-3,5-dicarboxamide
• Synonyms: (3R,5S)-N-(2,3-dihydro-1H-inden-5-yl)-1-(3,4-dimethoxybenzyl)-N'-[2-(1H-indol-3-yl)ethyl]-3,5-piperidinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.244677
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 2.244585
• LogD (pH = 7.4): 3.981882
• Log P: 5.1775875
• Molar Refractivity: 170.1724 cm^3
• Polarizability: 66.0225 Å^3
• Polar Surface Area: 95.69 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 6.09
• LOG S: -6.01
• Polar Surface Area: 95.69 Å^2
• Rotatable Bonds: 8