3-[(3S,4R)-1-[(2-chlorophenyl)methyl]-4-(morpholin-4-yl)piperidin-3-yl]-N-(2,5-dimethoxyphenyl)propanamide

• ChemBase ID: 331723
• Molecular Formular: C27H36ClN3O4
• Molecular Mass: 502.04544
• Monoisotopic Mass: 501.23943433
• SMILES: N1(C[C@@H]([C@H](N2CCOCC2)CC1)CCC(=O)Nc1cc(ccc1OC)OC)Cc1c(Cl)cccc1
• Canonical SMILES: COc1ccc(c(c1)NC(=O)CC[C@H]1CN(CC[C@H]1N1CCOCC1)Cc1ccccc1Cl)OC
• InChI: InChI=1S/C27H36ClN3O4/c1-33-22-8-9-26(34-2)24(17-22)29-27(32)10-7-21-19-30(18-20-5-3-4-6-23(20)28)12-11-25(21)31-13-15-35-16-14-31/h3-6,8-9,17,21,25H,7,10-16,18-19H2,1-2H3,(H,29,32)/t21-,25+/m0/s1
• InChIKey: LSGQXIGITCXJHP-SQJMNOBHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3S,4R)-1-[(2-chlorophenyl)methyl]-4-(morpholin-4-yl)piperidin-3-yl]-N-(2,5-dimethoxyphenyl)propanamide
• IUPAC Traditional name: 3-[(3S,4R)-1-[(2-chlorophenyl)methyl]-4-(morpholin-4-yl)piperidin-3-yl]-N-(2,5-dimethoxyphenyl)propanamide
• Synonyms: 3-[(3S*,4R*)-1-(2-chlorobenzyl)-4-(4-morpholinyl)-3-piperidinyl]-N-(2,5-dimethoxyphenyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.239235
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.05778789
• LogD (pH = 7.4): 2.3735456
• Log P: 3.4941714
• Molar Refractivity: 140.4186 cm^3
• Polarizability: 54.251827 Å^3
• Polar Surface Area: 63.27 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.13
• LOG S: -2.73
• Polar Surface Area: 63.27 Å^2
• Rotatable Bonds: 7