methyl 3-[({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}methyl)(methyl)carbamoyl]benzoate

• ChemBase ID: 518152
• Molecular Formular: C24H29FN2O3
• Molecular Mass: 412.4970632
• Monoisotopic Mass: 412.21622102
• SMILES: C(=O)(N(CC1CCN(CCc2ccc(F)cc2)CC1)C)c1cc(C(=O)OC)ccc1
• Canonical SMILES: COC(=O)c1cccc(c1)C(=O)N(CC1CCN(CC1)CCc1ccc(cc1)F)C
• InChI: InChI=1S/C24H29FN2O3/c1-26(23(28)20-4-3-5-21(16-20)24(29)30-2)17-19-11-14-27(15-12-19)13-10-18-6-8-22(25)9-7-18/h3-9,16,19H,10-15,17H2,1-2H3
• InChIKey: SKJWADKFVCGYOS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}methyl)(methyl)carbamoyl]benzoate
• IUPAC Traditional name: methyl 3-[({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}methyl)(methyl)carbamoyl]benzoate
• Synonyms: methyl 3-{[({1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl}methyl)(methyl)amino]carbonyl}benzoate

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.74547434
• LogD (pH = 7.4): 2.3635788
• Log P: 3.9179583
• Molar Refractivity: 116.8082 cm^3
• Polarizability: 44.125484 Å^3
• Polar Surface Area: 49.85 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: 3.46
• LOG S: -4.67
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 7