2-(3-phenylpropyl)-N-[1-(pyrimidin-4-yl)ethyl]-1,3-benzoxazole-5-carboxamide

• ChemBase ID: 561312
• Molecular Formular: C23H22N4O2
• Molecular Mass: 386.44638
• Monoisotopic Mass: 386.17427596
• SMILES: n1c2c(oc1CCCc1ccccc1)ccc(C(=O)NC(c1ncncc1)C)c2
• Canonical SMILES: CC(c1ccncn1)NC(=O)c1ccc2c(c1)nc(o2)CCCc1ccccc1
• InChI: InChI=1S/C23H22N4O2/c1-16(19-12-13-24-15-25-19)26-23(28)18-10-11-21-20(14-18)27-22(29-21)9-5-8-17-6-3-2-4-7-17/h2-4,6-7,10-16H,5,8-9H2,1H3,(H,26,28)
• InChIKey: LZRNRSIDAYTZEN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-phenylpropyl)-N-[1-(pyrimidin-4-yl)ethyl]-1,3-benzoxazole-5-carboxamide
• IUPAC Traditional name: 2-(3-phenylpropyl)-N-[1-(pyrimidin-4-yl)ethyl]-1,3-benzoxazole-5-carboxamide
• Synonyms: 2-(3-phenylpropyl)-N-[1-(4-pyrimidinyl)ethyl]-1,3-benzoxazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.397733
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.6918988
• LogD (pH = 7.4): 3.6919222
• Log P: 3.6919224
• Molar Refractivity: 110.3114 cm^3
• Polarizability: 43.112576 Å^3
• Polar Surface Area: 80.91 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: 3.26
• LOG S: -5.87
• Polar Surface Area: 80.91 Å^2
• Rotatable Bonds: 7