3-[(3S,4R)-1-[(4-chlorophenyl)methyl]-4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-3-yl]-N-(pyridin-3-ylmethyl)propanamide

• ChemBase ID: 659333
• Molecular Formular: C31H37ClFN5O
• Molecular Mass: 550.1097832
• Monoisotopic Mass: 549.26706673
• SMILES: N1([C@H]2[C@H](CN(CC2)Cc2ccc(Cl)cc2)CCC(=O)NCc2cnccc2)CCN(c2c(F)cccc2)CC1
• Canonical SMILES: O=C(NCc1cccnc1)CC[C@H]1CN(CC[C@H]1N1CCN(CC1)c1ccccc1F)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C31H37ClFN5O/c32-27-10-7-24(8-11-27)22-36-15-13-29(37-16-18-38(19-17-37)30-6-2-1-5-28(30)33)26(23-36)9-12-31(39)35-21-25-4-3-14-34-20-25/h1-8,10-11,14,20,26,29H,9,12-13,15-19,21-23H2,(H,35,39)/t26-,29+/m0/s1
• InChIKey: CNAQGCDXSIKDGG-LITSAYRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3S,4R)-1-[(4-chlorophenyl)methyl]-4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-3-yl]-N-(pyridin-3-ylmethyl)propanamide
• IUPAC Traditional name: 3-[(3S,4R)-1-[(4-chlorophenyl)methyl]-4-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-3-yl]-N-(pyridin-3-ylmethyl)propanamide
• Synonyms: 3-{(3S*,4R*)-1-(4-chlorobenzyl)-4-[4-(2-fluorophenyl)-1-piperazinyl]-3-piperidinyl}-N-(3-pyridinylmethyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.424265
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.544486
• LogD (pH = 7.4): 3.101418
• Log P: 4.3981886
• Molar Refractivity: 156.08 cm^3
• Polarizability: 59.851852 Å^3
• Polar Surface Area: 51.71 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.96
• LOG S: -5.91
• Polar Surface Area: 51.71 Å^2
• Rotatable Bonds: 9