(3S,5R)-5-[(pyridin-4-ylmethyl)carbamoyl]-1-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperidine-3-carboxylic acid

• ChemBase ID: 447210
• Molecular Formular: C21H29N3O4
• Molecular Mass: 387.47266
• Monoisotopic Mass: 387.21580642
• SMILES: C1(C(C1C(=O)N1C[C@H](C(=O)NCc2ccncc2)C[C@@H](C1)C(=O)O)(C)C)(C)C
• Canonical SMILES: O=C([C@@H]1C[C@@H](CN(C1)C(=O)C1C(C1(C)C)(C)C)C(=O)O)NCc1ccncc1
• InChI: InChI=1S/C21H29N3O4/c1-20(2)16(21(20,3)4)18(26)24-11-14(9-15(12-24)19(27)28)17(25)23-10-13-5-7-22-8-6-13/h5-8,14-16H,9-12H2,1-4H3,(H,23,25)(H,27,28)/t14-,15+/m1/s1
• InChIKey: FQCJMVYAGGKJJO-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,5R)-5-[(pyridin-4-ylmethyl)carbamoyl]-1-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperidine-3-carboxylic acid
• IUPAC Traditional name: (3S,5R)-5-[(pyridin-4-ylmethyl)carbamoyl]-1-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperidine-3-carboxylic acid
• Synonyms: (3S*,5R*)-5-{[(4-pyridinylmethyl)amino]carbonyl}-1-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-3-piperidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.1640854
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.36431313
• LogD (pH = 7.4): -2.0117683
• Log P: -0.07562741
• Molar Refractivity: 103.1943 cm^3
• Polarizability: 40.4 Å^3
• Polar Surface Area: 99.6 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: 1.06
• LOG S: -1.63
• Polar Surface Area: 99.6 Å^2
• Rotatable Bonds: 5