5-[(4-benzylpiperidin-1-yl)methyl]-N-(pyridin-4-ylmethyl)-1,2-oxazole-3-carboxamide

• ChemBase ID: 346427
• Molecular Formular: C23H26N4O2
• Molecular Mass: 390.47814
• Monoisotopic Mass: 390.20557609
• SMILES: c1(noc(c1)CN1CCC(Cc2ccccc2)CC1)C(=O)NCc1ccncc1
• Canonical SMILES: O=C(c1noc(c1)CN1CCC(CC1)Cc1ccccc1)NCc1ccncc1
• InChI: InChI=1S/C23H26N4O2/c28-23(25-16-20-6-10-24-11-7-20)22-15-21(29-26-22)17-27-12-8-19(9-13-27)14-18-4-2-1-3-5-18/h1-7,10-11,15,19H,8-9,12-14,16-17H2,(H,25,28)
• InChIKey: DJLCOHZBVUNBRG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(4-benzylpiperidin-1-yl)methyl]-N-(pyridin-4-ylmethyl)-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-[(4-benzylpiperidin-1-yl)methyl]-N-(pyridin-4-ylmethyl)-1,2-oxazole-3-carboxamide
• Synonyms: 5-[(4-benzyl-1-piperidinyl)methyl]-N-(4-pyridinylmethyl)-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.158367
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.70519733
• LogD (pH = 7.4): 2.4804611
• Log P: 2.8819144
• Molar Refractivity: 113.3656 cm^3
• Polarizability: 42.889515 Å^3
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.08
• LOG S: -4.67
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 7