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

• ChemBase ID: 663651
• Molecular Formular: C17H23N3O5
• Molecular Mass: 349.38162
• Monoisotopic Mass: 349.16377085
• SMILES: N1(C(=O)CCOC)C[C@@H](C(=O)O)C[C@@H](C(=O)NCc2ncccc2)C1
• Canonical SMILES: COCCC(=O)N1C[C@@H](C[C@@H](C1)C(=O)O)C(=O)NCc1ccccn1
• InChI: InChI=1S/C17H23N3O5/c1-25-7-5-15(21)20-10-12(8-13(11-20)17(23)24)16(22)19-9-14-4-2-3-6-18-14/h2-4,6,12-13H,5,7-11H2,1H3,(H,19,22)(H,23,24)/t12-,13+/m1/s1
• InChIKey: DSTDRFMHAJWYIC-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7361531
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.466809
• LogD (pH = 7.4): -4.0856524
• Log P: -1.5766958
• Molar Refractivity: 88.3783 cm^3
• Polarizability: 34.52068 Å^3
• Polar Surface Area: 108.83 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -1.36
• LOG S: -0.6
• Polar Surface Area: 108.83 Å^2
• Rotatable Bonds: 7