7-(cyclobutylmethyl)-2-[(2-phenyl-1,3-oxazol-4-yl)methyl]-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 818178
• Molecular Formular: C23H29N3O2
• Molecular Mass: 379.49526
• Monoisotopic Mass: 379.22597718
• SMILES: C12(C(=O)N(CC3CCC3)CCC2)CN(Cc2nc(oc2)c2ccccc2)CC1
• Canonical SMILES: O=C1N(CCCC21CCN(C2)Cc1coc(n1)c1ccccc1)CC1CCC1
• InChI: InChI=1S/C23H29N3O2/c27-22-23(10-5-12-26(22)14-18-6-4-7-18)11-13-25(17-23)15-20-16-28-21(24-20)19-8-2-1-3-9-19/h1-3,8-9,16,18H,4-7,10-15,17H2
• InChIKey: WIMWUZSEWWRIRT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(cyclobutylmethyl)-2-[(2-phenyl-1,3-oxazol-4-yl)methyl]-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-(cyclobutylmethyl)-2-[(2-phenyl-1,3-oxazol-4-yl)methyl]-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-(cyclobutylmethyl)-2-[(2-phenyl-1,3-oxazol-4-yl)methyl]-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.32005575
• LogD (pH = 7.4): 2.0812185
• Log P: 3.139831
• Molar Refractivity: 119.0454 cm^3
• Polarizability: 42.914402 Å^3
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.48
• LOG S: -4.94
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 5