3-[(3S,4R)-1-benzyl-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}piperidin-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide

• ChemBase ID: 636980
• Molecular Formular: C34H41F3N4O2
• Molecular Mass: 594.7101496
• Monoisotopic Mass: 594.31816123
• SMILES: C(c1cc(N2CCN([C@H]3[C@H](CN(CC3)Cc3ccccc3)CCC(=O)NCc3c(OC)cccc3)CC2)ccc1)(F)(F)F
• Canonical SMILES: COc1ccccc1CNC(=O)CC[C@H]1CN(CC[C@H]1N1CCN(CC1)c1cccc(c1)C(F)(F)F)Cc1ccccc1
• InChI: InChI=1S/C34H41F3N4O2/c1-43-32-13-6-5-10-27(32)23-38-33(42)15-14-28-25-39(24-26-8-3-2-4-9-26)17-16-31(28)41-20-18-40(19-21-41)30-12-7-11-29(22-30)34(35,36)37/h2-13,22,28,31H,14-21,23-25H2,1H3,(H,38,42)/t28-,31+/m0/s1
• InChIKey: UVSCBIKOYUZILY-QCENPCRXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3S,4R)-1-benzyl-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}piperidin-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide
• IUPAC Traditional name: 3-[(3S,4R)-1-benzyl-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}piperidin-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide
• Synonyms: 3-((3S*,4R*)-1-benzyl-4-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-3-piperidinyl)-N-(2-methoxybenzyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.62759
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.9674063
• LogD (pH = 7.4): 3.6086507
• Log P: 5.5892916
• Molar Refractivity: 165.6526 cm^3
• Polarizability: 62.665684 Å^3
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 5.17
• LOG S: -7.12
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 9