(3S,5R)-1-[(4-hydroxy-3-methylphenyl)methyl]-5-[(pyridin-3-ylmethyl)carbamoyl]piperidine-3-carboxylic acid

• ChemBase ID: 619840
• Molecular Formular: C21H25N3O4
• Molecular Mass: 383.4409
• Monoisotopic Mass: 383.1845063
• SMILES: [C@@H]1(C(=O)NCc2cnccc2)C[C@H](C(=O)O)CN(C1)Cc1cc(c(cc1)O)C
• Canonical SMILES: O=C([C@H]1CN(Cc2ccc(c(c2)C)O)C[C@H](C1)C(=O)O)NCc1cccnc1
• InChI: InChI=1S/C21H25N3O4/c1-14-7-15(4-5-19(14)25)11-24-12-17(8-18(13-24)21(27)28)20(26)23-10-16-3-2-6-22-9-16/h2-7,9,17-18,25H,8,10-13H2,1H3,(H,23,26)(H,27,28)/t17-,18+/m1/s1
• InChIKey: ZBYKNKCDNXXHDZ-MSOLQXFVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,5R)-1-[(4-hydroxy-3-methylphenyl)methyl]-5-[(pyridin-3-ylmethyl)carbamoyl]piperidine-3-carboxylic acid
• IUPAC Traditional name: (3S,5R)-1-[(4-hydroxy-3-methylphenyl)methyl]-5-[(pyridin-3-ylmethyl)carbamoyl]piperidine-3-carboxylic acid
• Synonyms: (3S*,5R*)-1-(4-hydroxy-3-methylbenzyl)-5-{[(3-pyridinylmethyl)amino]carbonyl}-3-piperidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1494691
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -1.1412557
• LogD (pH = 7.4): -1.082202
• Log P: -1.0790764
• Molar Refractivity: 105.1112 cm^3
• Polarizability: 40.49334 Å^3
• Polar Surface Area: 102.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: 0.48
• LOG S: -0.53
• Polar Surface Area: 102.76 Å^2
• Rotatable Bonds: 6