7-[(4-fluorophenyl)methyl]-2-(3-methylfuran-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 784779
• Molecular Formular: C21H23FN2O3
• Molecular Mass: 370.4173232
• Monoisotopic Mass: 370.16927083
• SMILES: C12(C(=O)N(Cc3ccc(F)cc3)CCC2)CN(C(=O)c2c(cco2)C)CC1
• Canonical SMILES: Fc1ccc(cc1)CN1CCCC2(C1=O)CCN(C2)C(=O)c1occc1C
• InChI: InChI=1S/C21H23FN2O3/c1-15-7-12-27-18(15)19(25)24-11-9-21(14-24)8-2-10-23(20(21)26)13-16-3-5-17(22)6-4-16/h3-7,12H,2,8-11,13-14H2,1H3
• InChIKey: CEXFLJSWRJJKKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(4-fluorophenyl)methyl]-2-(3-methylfuran-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-[(4-fluorophenyl)methyl]-2-(3-methylfuran-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-(4-fluorobenzyl)-2-(3-methyl-2-furoyl)-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.6639903
• LogD (pH = 7.4): 2.6639903
• Log P: 2.6639903
• Molar Refractivity: 99.8038 cm^3
• Polarizability: 37.421043 Å^3
• Polar Surface Area: 53.76 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.17
• LOG S: -4.46
• Polar Surface Area: 53.76 Å^2
• Rotatable Bonds: 3