2-[(3-methoxyphenyl)methyl]-8-(5-methyl-1,3-oxazole-4-carbonyl)-2,8-diazaspiro[4.5]decan-3-one

• ChemBase ID: 714774
• Molecular Formular: C21H25N3O4
• Molecular Mass: 383.4409
• Monoisotopic Mass: 383.1845063
• SMILES: c1(C(=O)N2CCC3(CN(C(=O)C3)Cc3cc(OC)ccc3)CC2)ncoc1C
• Canonical SMILES: COc1cccc(c1)CN1CC2(CC1=O)CCN(CC2)C(=O)c1ncoc1C
• InChI: InChI=1S/C21H25N3O4/c1-15-19(22-14-28-15)20(26)23-8-6-21(7-9-23)11-18(25)24(13-21)12-16-4-3-5-17(10-16)27-2/h3-5,10,14H,6-9,11-13H2,1-2H3
• InChIKey: IOQWQKWBGKYRKZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3-methoxyphenyl)methyl]-8-(5-methyl-1,3-oxazole-4-carbonyl)-2,8-diazaspiro[4.5]decan-3-one
• IUPAC Traditional name: 2-[(3-methoxyphenyl)methyl]-8-(5-methyl-1,3-oxazole-4-carbonyl)-2,8-diazaspiro[4.5]decan-3-one
• Synonyms: 2-(3-methoxybenzyl)-8-[(5-methyl-1,3-oxazol-4-yl)carbonyl]-2,8-diazaspiro[4.5]decan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.8053176
• LogD (pH = 7.4): 0.8053178
• Log P: 0.8053178
• Molar Refractivity: 104.0538 cm^3
• Polarizability: 39.393585 Å^3
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.33
• LOG S: -3.59
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 4