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

• ChemBase ID: 523060
• Molecular Formular: C21H25N3O3
• Molecular Mass: 367.4415
• Monoisotopic Mass: 367.18959168
• SMILES: [C@@H]1(C(=O)NCc2cnccc2)C[C@H](C(=O)O)CN(C1)Cc1ccc(cc1)C
• Canonical SMILES: O=C([C@H]1CN(Cc2ccc(cc2)C)C[C@H](C1)C(=O)O)NCc1cccnc1
• InChI: InChI=1S/C21H25N3O3/c1-15-4-6-16(7-5-15)12-24-13-18(9-19(14-24)21(26)27)20(25)23-11-17-3-2-8-22-10-17/h2-8,10,18-19H,9,11-14H2,1H3,(H,23,25)(H,26,27)/t18-,19+/m1/s1
• InChIKey: KTAMDMCSQLNZJW-MOPGFXCFSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2370822
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.83818924
• LogD (pH = 7.4): -0.7749422
• Log P: -0.77432066
• Molar Refractivity: 103.1303 cm^3
• Polarizability: 39.874413 Å^3
• Polar Surface Area: 82.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.22
• LOG S: -1.62
• Polar Surface Area: 82.53 Å^2
• Rotatable Bonds: 6