N-[2-(2,4-difluorophenyl)-1-{1-[(2E)-3-(3,4-difluorophenyl)prop-2-enoyl]piperidin-4-yl}ethyl]-N-methylpropanamide

• ChemBase ID: 334524
• Molecular Formular: C26H28F4N2O2
• Molecular Mass: 476.5063328
• Monoisotopic Mass: 476.20869103
• SMILES: N1(C(=O)/C=C/c2cc(c(cc2)F)F)CCC(C(N(C(=O)CC)C)Cc2c(cc(cc2)F)F)CC1
• Canonical SMILES: CCC(=O)N(C(C1CCN(CC1)C(=O)/C=C/c1ccc(c(c1)F)F)Cc1ccc(cc1F)F)C
• InChI: InChI=1S/C26H28F4N2O2/c1-3-25(33)31(2)24(15-19-6-7-20(27)16-22(19)29)18-10-12-32(13-11-18)26(34)9-5-17-4-8-21(28)23(30)14-17/h4-9,14,16,18,24H,3,10-13,15H2,1-2H3/b9-5+
• InChIKey: QLNMIQNWERTFBG-WEVVVXLNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2,4-difluorophenyl)-1-{1-[(2E)-3-(3,4-difluorophenyl)prop-2-enoyl]piperidin-4-yl}ethyl]-N-methylpropanamide
• IUPAC Traditional name: N-[2-(2,4-difluorophenyl)-1-{1-[(2E)-3-(3,4-difluorophenyl)prop-2-enoyl]piperidin-4-yl}ethyl]-N-methylpropanamide
• Synonyms: N-(2-(2,4-difluorophenyl)-1-{1-[(2E)-3-(3,4-difluorophenyl)-2-propenoyl]-4-piperidinyl}ethyl)-N-methylpropanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.835041
• LogD (pH = 7.4): 4.835042
• Log P: 4.835042
• Molar Refractivity: 123.7461 cm^3
• Polarizability: 45.98118 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 4.29
• LOG S: -6.85
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 6