7-[(2,3-difluorophenyl)methyl]-2-(2-methylpropyl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 573967
• Molecular Formular: C19H26F2N2O
• Molecular Mass: 336.4193464
• Monoisotopic Mass: 336.2013199
• SMILES: C12(C(=O)N(Cc3c(c(F)ccc3)F)CCC2)CN(CC1)CC(C)C
• Canonical SMILES: CC(CN1CCC2(C1)CCCN(C2=O)Cc1cccc(c1F)F)C
• InChI: InChI=1S/C19H26F2N2O/c1-14(2)11-22-10-8-19(13-22)7-4-9-23(18(19)24)12-15-5-3-6-16(20)17(15)21/h3,5-6,14H,4,7-13H2,1-2H3
• InChIKey: URPQRVJGTOUMDD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(2,3-difluorophenyl)methyl]-2-(2-methylpropyl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-[(2,3-difluorophenyl)methyl]-2-(2-methylpropyl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-(2,3-difluorobenzyl)-2-isobutyl-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.09198159
• LogD (pH = 7.4): 0.43151012
• Log P: 3.3962586
• Molar Refractivity: 91.3906 cm^3
• Polarizability: 34.874687 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.51
• LOG S: -3.17
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 3