9-[(5-fluoro-2-methylphenyl)methyl]-2-[2-(pyridin-2-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 318702
• Molecular Formular: C24H30FN3O
• Molecular Mass: 395.5129032
• Monoisotopic Mass: 395.23729082
• SMILES: N1(C(=O)CCC2(C1)CCN(Cc1c(ccc(c1)F)C)CC2)CCc1ncccc1
• Canonical SMILES: Fc1ccc(c(c1)CN1CCC2(CC1)CCC(=O)N(C2)CCc1ccccn1)C
• InChI: InChI=1S/C24H30FN3O/c1-19-5-6-21(25)16-20(19)17-27-14-10-24(11-15-27)9-7-23(29)28(18-24)13-8-22-4-2-3-12-26-22/h2-6,12,16H,7-11,13-15,17-18H2,1H3
• InChIKey: FWROECHJDWCVLH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-[(5-fluoro-2-methylphenyl)methyl]-2-[2-(pyridin-2-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-[(5-fluoro-2-methylphenyl)methyl]-2-[2-(pyridin-2-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-(5-fluoro-2-methylbenzyl)-2-(2-pyridin-2-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.23581746
• LogD (pH = 7.4): 1.9943722
• Log P: 3.2805946
• Molar Refractivity: 113.6533 cm^3
• Polarizability: 43.809147 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.16
• LOG S: -3.48
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5