(3S,5S)-1-[(3-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)pyrrolidin-3-amine

• ChemBase ID: 667185
• Molecular Formular: C32H36ClN3O3
• Molecular Mass: 546.09954
• Monoisotopic Mass: 545.24451971
• SMILES: N1([C@H](C(=O)N2Cc3c(cc(c(c3)OC)OC)CC2)C[C@@H](C1)NC1Cc2c(C1)cccc2)Cc1cc(Cl)ccc1
• Canonical SMILES: COc1cc2CCN(Cc2cc1OC)C(=O)[C@@H]1C[C@@H](CN1Cc1cccc(c1)Cl)NC1Cc2c(C1)cccc2
• InChI: InChI=1S/C32H36ClN3O3/c1-38-30-15-24-10-11-35(19-25(24)16-31(30)39-2)32(37)29-17-28(20-36(29)18-21-6-5-9-26(33)12-21)34-27-13-22-7-3-4-8-23(22)14-27/h3-9,12,15-16,27-29,34H,10-11,13-14,17-20H2,1-2H3/t28-,29-/m0/s1
• InChIKey: DTVASFDOQCJVFR-VMPREFPWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,5S)-1-[(3-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)pyrrolidin-3-amine
• IUPAC Traditional name: (3S,5S)-1-[(3-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-3-amine
• Synonyms: (3S,5S)-1-(3-chlorobenzyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]-3-pyrrolidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7662096
• LogD (pH = 7.4): 2.7801793
• Log P: 4.9946437
• Molar Refractivity: 155.338 cm^3
• Polarizability: 60.425148 Å^3
• Polar Surface Area: 54.04 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 5.17
• LOG S: -5.26
• Polar Surface Area: 54.04 Å^2
• Rotatable Bonds: 5