(3S,5S)-5-[(4-fluorophenyl)carbamoyl]-1-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxylic acid

• ChemBase ID: 416090
• Molecular Formular: C19H21FN2O4
• Molecular Mass: 360.3794432
• Monoisotopic Mass: 360.14853538
• SMILES: [C@H]1(C(=O)Nc2ccc(F)cc2)C[C@H](C(=O)O)CN(C1)Cc1oc(cc1)C
• Canonical SMILES: O=C([C@@H]1CN(Cc2ccc(o2)C)C[C@H](C1)C(=O)O)Nc1ccc(cc1)F
• InChI: InChI=1S/C19H21FN2O4/c1-12-2-7-17(26-12)11-22-9-13(8-14(10-22)19(24)25)18(23)21-16-5-3-15(20)4-6-16/h2-7,13-14H,8-11H2,1H3,(H,21,23)(H,24,25)/t13-,14-/m0/s1
• InChIKey: OGBPEEHPAADLSH-KBPBESRZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,5S)-5-[(4-fluorophenyl)carbamoyl]-1-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxylic acid
• IUPAC Traditional name: (3S,5S)-5-[(4-fluorophenyl)carbamoyl]-1-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxylic acid
• Synonyms: (3S*,5S*)-5-{[(4-fluorophenyl)amino]carbonyl}-1-[(5-methyl-2-furyl)methyl]-3-piperidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5205197
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.37179294
• LogD (pH = 7.4): -0.3796263
• Log P: -0.36954796
• Molar Refractivity: 94.9488 cm^3
• Polarizability: 35.52825 Å^3
• Polar Surface Area: 82.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.0
• LOG S: -3.54
• Polar Surface Area: 82.78 Å^2
• Rotatable Bonds: 5