7-[(2,3-difluorophenyl)methyl]-2-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decane

• ChemBase ID: 552955
• Molecular Formular: C20H22F2N4O
• Molecular Mass: 372.4116864
• Monoisotopic Mass: 372.17616778
• SMILES: N1(C(=O)c2nccnc2)CC2(CN(Cc3c(c(F)ccc3)F)CCC2)CC1
• Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2)Cc1cccc(c1F)F)c1nccnc1
• InChI: InChI=1S/C20H22F2N4O/c21-16-4-1-3-15(18(16)22)12-25-9-2-5-20(13-25)6-10-26(14-20)19(27)17-11-23-7-8-24-17/h1,3-4,7-8,11H,2,5-6,9-10,12-14H2
• InChIKey: ZEPGQKOSQKTPAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(2,3-difluorophenyl)methyl]-2-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decane
• IUPAC Traditional name: 7-[(2,3-difluorophenyl)methyl]-2-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decane
• Synonyms: 7-(2,3-difluorobenzyl)-2-(2-pyrazinylcarbonyl)-2,7-diazaspiro[4.5]decane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.031181792
• LogD (pH = 7.4): 1.5199195
• Log P: 1.779403
• Molar Refractivity: 98.071 cm^3
• Polarizability: 36.985508 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: 4
• H Donor: 0
• Log P: 1.69
• LOG S: -2.71
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3