8-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-phenoxyethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 428692
• Molecular Formular: C19H24N4O4
• Molecular Mass: 372.41826
• Monoisotopic Mass: 372.17975527
• SMILES: C1(=O)N(CC2(O1)CCN(Cc1nnc(o1)C)CC2)CCOc1ccccc1
• Canonical SMILES: O=C1OC2(CN1CCOc1ccccc1)CCN(CC2)Cc1nnc(o1)C
• InChI: InChI=1S/C19H24N4O4/c1-15-20-21-17(26-15)13-22-9-7-19(8-10-22)14-23(18(24)27-19)11-12-25-16-5-3-2-4-6-16/h2-6H,7-14H2,1H3
• InChIKey: LGDNGXVOQYHTRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-phenoxyethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 8-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-phenoxyethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 8-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-phenoxyethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.8476419
• LogD (pH = 7.4): 0.28527254
• Log P: 0.36159846
• Molar Refractivity: 99.1127 cm^3
• Polarizability: 37.91098 Å^3
• Polar Surface Area: 80.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.17
• LOG S: -2.76
• Polar Surface Area: 80.93 Å^2
• Rotatable Bonds: 6