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

• ChemBase ID: 736715
• Molecular Formular: C26H33ClFN3O2
• Molecular Mass: 474.0105232
• Monoisotopic Mass: 473.22453321
• SMILES: [C@H]1([C@H](N2CCOCC2)CCN(C1)Cc1ccc(Cl)cc1)CCC(=O)NCc1cc(F)ccc1
• Canonical SMILES: O=C(NCc1cccc(c1)F)CC[C@H]1CN(CC[C@H]1N1CCOCC1)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C26H33ClFN3O2/c27-23-7-4-20(5-8-23)18-30-11-10-25(31-12-14-33-15-13-31)22(19-30)6-9-26(32)29-17-21-2-1-3-24(28)16-21/h1-5,7-8,16,22,25H,6,9-15,17-19H2,(H,29,32)/t22-,25+/m0/s1
• InChIKey: BFBHYSBEVLJNAJ-WIOPSUGQSA-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)methyl]propanamide
• IUPAC Traditional name: 3-[(3S,4R)-1-[(4-chlorophenyl)methyl]-4-(morpholin-4-yl)piperidin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide
• Synonyms: 3-[(3S*,4R*)-1-(4-chlorobenzyl)-4-(4-morpholinyl)-3-piperidinyl]-N-(3-fluorobenzyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.048508
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.20546581
• LogD (pH = 7.4): 2.5364091
• Log P: 3.6591206
• Molar Refractivity: 130.7628 cm^3
• Polarizability: 50.7142 Å^3
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.56
• LOG S: -3.7
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 8