N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-3,5-dimethyl-N-(oxolan-2-ylmethyl)furan-2-carboxamide

• ChemBase ID: 632270
• Molecular Formular: C25H33FN2O3
• Molecular Mass: 428.5395232
• Monoisotopic Mass: 428.24752115
• SMILES: c1(C(=O)N(CC2OCCC2)CC2CCN(Cc3c(F)cccc3)CC2)c(cc(o1)C)C
• Canonical SMILES: Cc1cc(c(o1)C(=O)N(CC1CCCO1)CC1CCN(CC1)Cc1ccccc1F)C
• InChI: InChI=1S/C25H33FN2O3/c1-18-14-19(2)31-24(18)25(29)28(17-22-7-5-13-30-22)15-20-9-11-27(12-10-20)16-21-6-3-4-8-23(21)26/h3-4,6,8,14,20,22H,5,7,9-13,15-17H2,1-2H3
• InChIKey: CCEUHZJEWORMSK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-3,5-dimethyl-N-(oxolan-2-ylmethyl)furan-2-carboxamide
• IUPAC Traditional name: N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-3,5-dimethyl-N-(oxolan-2-ylmethyl)furan-2-carboxamide
• Synonyms: N-{[1-(2-fluorobenzyl)-4-piperidinyl]methyl}-3,5-dimethyl-N-(tetrahydro-2-furanylmethyl)-2-furamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.3278829
• LogD (pH = 7.4): 3.0944674
• Log P: 3.8176386
• Molar Refractivity: 120.8644 cm^3
• Polarizability: 45.6793 Å^3
• Polar Surface Area: 45.92 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.26
• LOG S: -4.17
• Polar Surface Area: 45.92 Å^2
• Rotatable Bonds: 7