2-[(3,5-difluorophenyl)methyl]-8-[2-(2-hydroxyethoxy)ethyl]-2,8-diazaspiro[4.5]decan-3-one

• ChemBase ID: 835809
• Molecular Formular: C19H26F2N2O3
• Molecular Mass: 368.4181464
• Monoisotopic Mass: 368.19114914
• SMILES: N1(C(=O)CC2(C1)CCN(CC2)CCOCCO)Cc1cc(cc(c1)F)F
• Canonical SMILES: OCCOCCN1CCC2(CC1)CC(=O)N(C2)Cc1cc(F)cc(c1)F
• InChI: InChI=1S/C19H26F2N2O3/c20-16-9-15(10-17(21)11-16)13-23-14-19(12-18(23)25)1-3-22(4-2-19)5-7-26-8-6-24/h9-11,24H,1-8,12-14H2
• InChIKey: DEGOCGZLFJFWFQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3,5-difluorophenyl)methyl]-8-[2-(2-hydroxyethoxy)ethyl]-2,8-diazaspiro[4.5]decan-3-one
• IUPAC Traditional name: 2-[(3,5-difluorophenyl)methyl]-8-[2-(2-hydroxyethoxy)ethyl]-2,8-diazaspiro[4.5]decan-3-one
• Synonyms: 2-(3,5-difluorobenzyl)-8-[2-(2-hydroxyethoxy)ethyl]-2,8-diazaspiro[4.5]decan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.121228
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.107226
• LogD (pH = 7.4): -0.39568132
• Log P: 0.9029436
• Molar Refractivity: 94.9304 cm^3
• Polarizability: 36.268684 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.11
• LOG S: -2.83
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 7