5-[(4-benzylpiperidin-1-yl)methyl]-N-[2-(1H-imidazol-4-yl)ethyl]-1,2-oxazole-3-carboxamide

• ChemBase ID: 428363
• Molecular Formular: C22H27N5O2
• Molecular Mass: 393.48208
• Monoisotopic Mass: 393.21647513
• SMILES: c1(noc(c1)CN1CCC(Cc2ccccc2)CC1)C(=O)NCCc1nc[nH]c1
• Canonical SMILES: O=C(c1noc(c1)CN1CCC(CC1)Cc1ccccc1)NCCc1c[nH]cn1
• InChI: InChI=1S/C22H27N5O2/c28-22(24-9-6-19-14-23-16-25-19)21-13-20(29-26-21)15-27-10-7-18(8-11-27)12-17-4-2-1-3-5-17/h1-5,13-14,16,18H,6-12,15H2,(H,23,25)(H,24,28)
• InChIKey: LXXYHMTYOMPLRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(4-benzylpiperidin-1-yl)methyl]-N-[2-(1H-imidazol-4-yl)ethyl]-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-[(4-benzylpiperidin-1-yl)methyl]-N-[2-(1H-imidazol-4-yl)ethyl]-1,2-oxazole-3-carboxamide
• Synonyms: 5-[(4-benzylpiperidin-1-yl)methyl]-N-[2-(1H-imidazol-4-yl)ethyl]isoxazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.159653
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.5566228
• LogD (pH = 7.4): 1.8476853
• Log P: 2.2996013
• Molar Refractivity: 112.6545 cm^3
• Polarizability: 42.452103 Å^3
• Polar Surface Area: 87.05 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.88
• LOG S: -2.81
• Polar Surface Area: 87.05 Å^2
• Rotatable Bonds: 8