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

• ChemBase ID: 485064
• 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)Cc1cc(ccc1)C
• Canonical SMILES: Cc1cccc(c1)CN1C[C@H](C[C@@H](C1)C(=O)O)C(=O)NCc1cccnc1
• InChI: InChI=1S/C21H25N3O3/c1-15-4-2-5-16(8-15)12-24-13-18(9-19(14-24)21(26)27)20(25)23-11-17-6-3-7-22-10-17/h2-8,10,18-19H,9,11-14H2,1H3,(H,23,25)(H,26,27)/t18-,19-/m0/s1
• InChIKey: LVDUZIPCYUXQSY-OALUTQOASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3664808
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.83896196
• LogD (pH = 7.4): -0.7742707
• Log P: -0.77408946
• Molar Refractivity: 103.1303 cm^3
• Polarizability: 39.87445 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