N-cyclopropyl-N-(1-{1-[(2-fluoro-5-methoxyphenyl)methyl]piperidin-4-yl}-2-phenylethyl)pyridine-2-carboxamide

• ChemBase ID: 375924
• Molecular Formular: C30H34FN3O2
• Molecular Mass: 487.6082632
• Monoisotopic Mass: 487.26350556
• SMILES: N(C(=O)c1ncccc1)(C(C1CCN(Cc2c(ccc(c2)OC)F)CC1)Cc1ccccc1)C1CC1
• Canonical SMILES: COc1ccc(c(c1)CN1CCC(CC1)C(N(C(=O)c1ccccn1)C1CC1)Cc1ccccc1)F
• InChI: InChI=1S/C30H34FN3O2/c1-36-26-12-13-27(31)24(20-26)21-33-17-14-23(15-18-33)29(19-22-7-3-2-4-8-22)34(25-10-11-25)30(35)28-9-5-6-16-32-28/h2-9,12-13,16,20,23,25,29H,10-11,14-15,17-19,21H2,1H3
• InChIKey: AMSOKWKSEZHNQK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-N-(1-{1-[(2-fluoro-5-methoxyphenyl)methyl]piperidin-4-yl}-2-phenylethyl)pyridine-2-carboxamide
• IUPAC Traditional name: N-cyclopropyl-N-(1-{1-[(2-fluoro-5-methoxyphenyl)methyl]piperidin-4-yl}-2-phenylethyl)pyridine-2-carboxamide
• Synonyms: N-cyclopropyl-N-{1-[1-(2-fluoro-5-methoxybenzyl)-4-piperidinyl]-2-phenylethyl}-2-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.9742
• LogD (pH = 7.4): 4.6851377
• Log P: 5.174793
• Molar Refractivity: 140.2112 cm^3
• Polarizability: 53.946033 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.4
• LOG S: -4.44
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 8