(2E)-N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)-3-(pyridin-4-yl)prop-2-enamide

• ChemBase ID: 634310
• Molecular Formular: C26H32FN3O2
• Molecular Mass: 437.5495832
• Monoisotopic Mass: 437.2478555
• SMILES: N(C(=O)/C=C/c1ccncc1)(CC1OCCC1)CC1CCN(Cc2c(F)cccc2)CC1
• Canonical SMILES: O=C(N(CC1CCCO1)CC1CCN(CC1)Cc1ccccc1F)/C=C/c1ccncc1
• InChI: InChI=1S/C26H32FN3O2/c27-25-6-2-1-4-23(25)19-29-15-11-22(12-16-29)18-30(20-24-5-3-17-32-24)26(31)8-7-21-9-13-28-14-10-21/h1-2,4,6-10,13-14,22,24H,3,5,11-12,15-20H2/b8-7+
• InChIKey: SIJBZAJQKQYWMC-BQYQJAHWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2E)-N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)-3-(pyridin-4-yl)prop-2-enamide
• IUPAC Traditional name: (2E)-N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)-3-(pyridin-4-yl)prop-2-enamide
• Synonyms: (2E)-N-{[1-(2-fluorobenzyl)-4-piperidinyl]methyl}-3-(4-pyridinyl)-N-(tetrahydro-2-furanylmethyl)acrylamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.7122564
• LogD (pH = 7.4): 2.606841
• Log P: 3.3319943
• Molar Refractivity: 125.8714 cm^3
• Polarizability: 48.093655 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.61
• LOG S: -3.96
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 8