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

• ChemBase ID: 482174
• Molecular Formular: C25H31ClFN3O2
• Molecular Mass: 459.9839432
• Monoisotopic Mass: 459.20888315
• SMILES: [C@H]1([C@H](N2CCOCC2)CCN(C1)Cc1ccc(Cl)cc1)CCC(=O)Nc1cc(F)ccc1
• Canonical SMILES: O=C(Nc1cccc(c1)F)CC[C@H]1CN(CC[C@H]1N1CCOCC1)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C25H31ClFN3O2/c26-21-7-4-19(5-8-21)17-29-11-10-24(30-12-14-32-15-13-30)20(18-29)6-9-25(31)28-23-3-1-2-22(27)16-23/h1-5,7-8,16,20,24H,6,9-15,17-18H2,(H,28,31)/t20-,24+/m0/s1
• InChIKey: YTRVWHCESINSFE-GBXCKJPGSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.647998
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.49856135
• LogD (pH = 7.4): 2.8295045
• Log P: 3.952216
• Molar Refractivity: 127.7086 cm^3
• Polarizability: 48.86722 Å^3
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.03
• LOG S: -4.04
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 7