(3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-N5-(oxolan-2-ylmethyl)-1-(2-phenylethyl)piperidine-3,5-dicarboxamide

• ChemBase ID: 446834
• Molecular Formular: C29H37N3O3
• Molecular Mass: 475.62238
• Monoisotopic Mass: 475.28349206
• SMILES: [C@@H]1(C(=O)Nc2cc3c(cc2)CCC3)C[C@H](C(=O)NCC2OCCC2)CN(C1)CCc1ccccc1
• Canonical SMILES: O=C([C@H]1CN(CCc2ccccc2)C[C@H](C1)C(=O)NCC1CCCO1)Nc1ccc2c(c1)CCC2
• InChI: InChI=1S/C29H37N3O3/c33-28(30-18-27-10-5-15-35-27)24-16-25(20-32(19-24)14-13-21-6-2-1-3-7-21)29(34)31-26-12-11-22-8-4-9-23(22)17-26/h1-3,6-7,11-12,17,24-25,27H,4-5,8-10,13-16,18-20H2,(H,30,33)(H,31,34)/t24-,25+,27?/m0/s1
• InChIKey: WNOWUDSIVACLEP-QDSWCARHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-N5-(oxolan-2-ylmethyl)-1-(2-phenylethyl)piperidine-3,5-dicarboxamide
• IUPAC Traditional name: (3R,5S)-N3-(2,3-dihydro-1H-inden-5-yl)-N5-(oxolan-2-ylmethyl)-1-(2-phenylethyl)piperidine-3,5-dicarboxamide
• Synonyms: (3R,5S)-N-(2,3-dihydro-1H-inden-5-yl)-1-(2-phenylethyl)-N'-(tetrahydro-2-furanylmethyl)-3,5-piperidinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.261245
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.7054764
• LogD (pH = 7.4): 1.9976256
• Log P: 4.088284
• Molar Refractivity: 139.8016 cm^3
• Polarizability: 53.43514 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 5.51
• LOG S: -5.83
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8