1-{7-[(3,4-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-2-yl}-3-(pyridin-2-yl)propan-1-one

• ChemBase ID: 373265
• Molecular Formular: C23H27F2N3O
• Molecular Mass: 399.4767864
• Monoisotopic Mass: 399.21221894
• SMILES: N1(C(=O)CCc2ncccc2)CC2(CN(Cc3cc(c(cc3)F)F)CCC2)CC1
• Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2)Cc1ccc(c(c1)F)F)CCc1ccccn1
• InChI: InChI=1S/C23H27F2N3O/c24-20-7-5-18(14-21(20)25)15-27-12-3-9-23(16-27)10-13-28(17-23)22(29)8-6-19-4-1-2-11-26-19/h1-2,4-5,7,11,14H,3,6,8-10,12-13,15-17H2
• InChIKey: YDSWAJGUULKFRM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{7-[(3,4-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-2-yl}-3-(pyridin-2-yl)propan-1-one
• IUPAC Traditional name: 1-{7-[(3,4-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-2-yl}-3-(pyridin-2-yl)propan-1-one
• Synonyms: 7-(3,4-difluorobenzyl)-2-[3-(2-pyridinyl)propanoyl]-2,7-diazaspiro[4.5]decane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.7898854
• LogD (pH = 7.4): 2.5051413
• Log P: 2.9098752
• Molar Refractivity: 108.8285 cm^3
• Polarizability: 41.71698 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: 2.6
• LOG S: -4.03
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5