N-[(1-hydroxycyclohexyl)methyl]-2-[(quinolin-6-yloxy)methyl]-1,3-oxazole-4-carboxamide

• ChemBase ID: 314947
• Molecular Formular: C21H23N3O4
• Molecular Mass: 381.42502
• Monoisotopic Mass: 381.16885623
• SMILES: c1(nc(oc1)COc1cc2c(nccc2)cc1)C(=O)NCC1(O)CCCCC1
• Canonical SMILES: O=C(c1coc(n1)COc1ccc2c(c1)cccn2)NCC1(O)CCCCC1
• InChI: InChI=1S/C21H23N3O4/c25-20(23-14-21(26)8-2-1-3-9-21)18-12-28-19(24-18)13-27-16-6-7-17-15(11-16)5-4-10-22-17/h4-7,10-12,26H,1-3,8-9,13-14H2,(H,23,25)
• InChIKey: ARZUYKQCLPFWEV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-hydroxycyclohexyl)methyl]-2-[(quinolin-6-yloxy)methyl]-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-[(1-hydroxycyclohexyl)methyl]-2-[(quinolin-6-yloxy)methyl]-1,3-oxazole-4-carboxamide
• Synonyms: N-[(1-hydroxycyclohexyl)methyl]-2-[(6-quinolinyloxy)methyl]-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.178472
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.1537724
• LogD (pH = 7.4): 2.2051573
• Log P: 2.2058642
• Molar Refractivity: 101.8907 cm^3
• Polarizability: 40.654484 Å^3
• Polar Surface Area: 97.48 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 3.04
• LOG S: -4.96
• Polar Surface Area: 97.48 Å^2
• Rotatable Bonds: 6