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

• ChemBase ID: 773917
• Molecular Formular: C21H25N3O4
• Molecular Mass: 383.4409
• Monoisotopic Mass: 383.1845063
• SMILES: [C@H]1(C(=O)NCc2ncccc2)C[C@H](C(=O)O)CN(C1)Cc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CN1C[C@H](C[C@@H](C1)C(=O)O)C(=O)NCc1ccccn1
• InChI: InChI=1S/C21H25N3O4/c1-28-19-8-3-2-6-15(19)12-24-13-16(10-17(14-24)21(26)27)20(25)23-11-18-7-4-5-9-22-18/h2-9,16-17H,10-14H2,1H3,(H,23,25)(H,26,27)/t16-,17-/m0/s1
• InChIKey: FBXXUARIWPEXMH-IRXDYDNUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0655315
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.3747051
• LogD (pH = 7.4): -1.3712094
• Log P: -1.3648642
• Molar Refractivity: 104.0301 cm^3
• Polarizability: 40.6398 Å^3
• Polar Surface Area: 91.76 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: 0.68
• LOG S: -1.28
• Polar Surface Area: 91.76 Å^2
• Rotatable Bonds: 7