1-{2-[(3,5-difluorophenyl)methyl]-3-oxo-2,8-diazaspiro[4.5]decane-8-carbonyl}cyclopropane-1-carboxamide

• ChemBase ID: 322141
• Molecular Formular: C20H23F2N3O3
• Molecular Mass: 391.4117264
• Monoisotopic Mass: 391.17074805
• SMILES: C1(C(=O)N2CCC3(CN(C(=O)C3)Cc3cc(cc(c3)F)F)CC2)(CC1)C(=O)N
• Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)C(=O)C1(CC1)C(=O)N
• InChI: InChI=1S/C20H23F2N3O3/c21-14-7-13(8-15(22)9-14)11-25-12-19(10-16(25)26)3-5-24(6-4-19)18(28)20(1-2-20)17(23)27/h7-9H,1-6,10-12H2,(H2,23,27)
• InChIKey: KQOBUIHBRKZIKU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[(3,5-difluorophenyl)methyl]-3-oxo-2,8-diazaspiro[4.5]decane-8-carbonyl}cyclopropane-1-carboxamide
• IUPAC Traditional name: 1-{2-[(3,5-difluorophenyl)methyl]-3-oxo-2,8-diazaspiro[4.5]decane-8-carbonyl}cyclopropane-1-carboxamide
• Synonyms: 1-{[2-(3,5-difluorobenzyl)-3-oxo-2,8-diazaspiro[4.5]dec-8-yl]carbonyl}cyclopropanecarboxamide

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 97.3054 cm^3
• Polarizability: 37.0363 Å^3
• Polar Surface Area: 83.71 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 15.812754
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.58747584
• LogD (pH = 7.4): 0.58747596
• Log P: 0.58747596

供应商提供(Chembridge)

• Polar Surface Area: 83.71 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 1
• Log P: 0.02
• LOG S: -3.38