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

• ChemBase ID: 557389
• Molecular Formular: C20H29FN2O3
• Molecular Mass: 364.4542632
• Monoisotopic Mass: 364.21622102
• SMILES: C(=O)(N(CC1CN(CCc2ccc(F)cc2)CCC1)C)CCC(=O)OC
• Canonical SMILES: COC(=O)CCC(=O)N(CC1CCCN(C1)CCc1ccc(cc1)F)C
• InChI: InChI=1S/C20H29FN2O3/c1-22(19(24)9-10-20(25)26-2)14-17-4-3-12-23(15-17)13-11-16-5-7-18(21)8-6-16/h5-8,17H,3-4,9-15H2,1-2H3
• InChIKey: GTHHGEXYNSHXPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.1375443
• LogD (pH = 7.4): 0.4470754
• Log P: 2.0726204
• Molar Refractivity: 99.676 cm^3
• Polarizability: 38.478172 Å^3
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.64
• LOG S: -3.13
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 8