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

• ChemBase ID: 528297
• Molecular Formular: C31H43F3N4O2
• Molecular Mass: 560.6939296
• Monoisotopic Mass: 560.3338113
• SMILES: N1(C[C@@H]([C@H](N2CCN(c3cc(C(F)(F)F)ccc3)CC2)CC1)CCC(=O)NCCc1c(OC)cccc1)C(C)C
• Canonical SMILES: COc1ccccc1CCNC(=O)CC[C@H]1CN(CC[C@H]1N1CCN(CC1)c1cccc(c1)C(F)(F)F)C(C)C
• InChI: InChI=1S/C31H43F3N4O2/c1-23(2)38-16-14-28(37-19-17-36(18-20-37)27-9-6-8-26(21-27)31(32,33)34)25(22-38)11-12-30(39)35-15-13-24-7-4-5-10-29(24)40-3/h4-10,21,23,25,28H,11-20,22H2,1-3H3,(H,35,39)/t25-,28+/m0/s1
• InChIKey: GEBNNZVFDIOMKW-LBNVMWSVSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.975828
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.23362793
• LogD (pH = 7.4): 2.7009163
• Log P: 4.9268622
• Molar Refractivity: 154.9624 cm^3
• Polarizability: 58.62016 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: 4.12
• LOG S: -6.12
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 8