9-[(4-chloro-3-fluorophenyl)methyl]-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 839111
• Molecular Formular: C22H25ClFN3O
• Molecular Mass: 401.9048032
• Monoisotopic Mass: 401.16701834
• SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc(c(cc1)Cl)F)CC2)Cc1ccncc1
• Canonical SMILES: O=C1CCC2(CN1Cc1ccncc1)CCN(CC2)Cc1ccc(c(c1)F)Cl
• InChI: InChI=1S/C22H25ClFN3O/c23-19-2-1-18(13-20(19)24)14-26-11-7-22(8-12-26)6-3-21(28)27(16-22)15-17-4-9-25-10-5-17/h1-2,4-5,9-10,13H,3,6-8,11-12,14-16H2
• InChIKey: MGVSBYAJKZTMBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-[(4-chloro-3-fluorophenyl)methyl]-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-[(4-chloro-3-fluorophenyl)methyl]-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-(4-chloro-3-fluorobenzyl)-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -3.27
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 0
• Log P: 2.86

JChem

• Molar Refractivity: 109.2397 cm^3
• Polarizability: 42.106842 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.82293504
• LogD (pH = 7.4): 2.616906
• Log P: 3.0527332