2-[(1-ethyl-1H-imidazol-2-yl)methyl]-7-[(2-fluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 568265
• Molecular Formular: C21H27FN4O
• Molecular Mass: 370.4636832
• Monoisotopic Mass: 370.21688972
• SMILES: C12(C(=O)N(Cc3c(F)cccc3)CCC2)CN(Cc2n(ccn2)CC)CC1
• Canonical SMILES: CCn1ccnc1CN1CCC2(C1)CCCN(C2=O)Cc1ccccc1F
• InChI: InChI=1S/C21H27FN4O/c1-2-25-13-10-23-19(25)15-24-12-9-21(16-24)8-5-11-26(20(21)27)14-17-6-3-4-7-18(17)22/h3-4,6-7,10,13H,2,5,8-9,11-12,14-16H2,1H3
• InChIKey: MIHRNJZHQOCXOW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1-ethyl-1H-imidazol-2-yl)methyl]-7-[(2-fluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 2-[(1-ethylimidazol-2-yl)methyl]-7-[(2-fluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 2-[(1-ethyl-1H-imidazol-2-yl)methyl]-7-(2-fluorobenzyl)-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Donor: 0
• Log P: 2.11
• LOG S: -2.9
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 4
• H Acceptors: 4

JChem

• LogD (pH = 5.5): -0.12424002
• LogD (pH = 7.4): 1.5507014
• Log P: 2.268907
• Molar Refractivity: 103.9697 cm^3
• Polarizability: 39.685047 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0