(3S,5S)-5-[(pyridin-2-ylmethyl)carbamoyl]-1-(1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid

• ChemBase ID: 336503
• Molecular Formular: C18H20N4O4
• Molecular Mass: 356.3758
• Monoisotopic Mass: 356.14845514
• SMILES: N1(C(=O)c2[nH]ccc2)C[C@@H](C(=O)O)C[C@H](C(=O)NCc2ncccc2)C1
• Canonical SMILES: O=C([C@H]1C[C@@H](CN(C1)C(=O)c1[nH]ccc1)C(=O)O)NCc1ccccn1
• InChI: InChI=1S/C18H20N4O4/c23-16(21-9-14-4-1-2-6-19-14)12-8-13(18(25)26)11-22(10-12)17(24)15-5-3-7-20-15/h1-7,12-13,20H,8-11H2,(H,21,23)(H,25,26)/t12-,13-/m0/s1
• InChIKey: INGMKNCYNCZKDC-STQMWFEESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,5S)-5-[(pyridin-2-ylmethyl)carbamoyl]-1-(1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid
• IUPAC Traditional name: (3S,5S)-5-[(pyridin-2-ylmethyl)carbamoyl]-1-(1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid
• Synonyms: (3S*,5S*)-5-{[(2-pyridinylmethyl)amino]carbonyl}-1-(1H-pyrrol-2-ylcarbonyl)-3-piperidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6879473
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -1.7469952
• LogD (pH = 7.4): -3.3340104
• Log P: -0.82513696
• Molar Refractivity: 92.5323 cm^3
• Polarizability: 35.36969 Å^3
• Polar Surface Area: 115.39 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -2.5
• LOG S: 0.33
• Polar Surface Area: 115.39 Å^2
• Rotatable Bonds: 5