2-[(3,5-difluorophenyl)methyl]-8-(pyrazin-2-yl)-2,8-diazaspiro[4.5]decan-3-one

• ChemBase ID: 858851
• Molecular Formular: C19H20F2N4O
• Molecular Mass: 358.3851064
• Monoisotopic Mass: 358.16051772
• SMILES: N1(C(=O)CC2(C1)CCN(c1nccnc1)CC2)Cc1cc(cc(c1)F)F
• Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)c1cnccn1
• InChI: InChI=1S/C19H20F2N4O/c20-15-7-14(8-16(21)9-15)12-25-13-19(10-18(25)26)1-5-24(6-2-19)17-11-22-3-4-23-17/h3-4,7-9,11H,1-2,5-6,10,12-13H2
• InChIKey: JIWFWBPIZPJVQC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3,5-difluorophenyl)methyl]-8-(pyrazin-2-yl)-2,8-diazaspiro[4.5]decan-3-one
• IUPAC Traditional name: 2-[(3,5-difluorophenyl)methyl]-8-(pyrazin-2-yl)-2,8-diazaspiro[4.5]decan-3-one
• Synonyms: 2-(3,5-difluorobenzyl)-8-(2-pyrazinyl)-2,8-diazaspiro[4.5]decan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.6901405
• LogD (pH = 7.4): 1.6902525
• Log P: 1.690254
• Molar Refractivity: 94.0928 cm^3
• Polarizability: 34.989525 Å^3
• Polar Surface Area: 49.33 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: 2.0
• LOG S: -3.52
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3