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

• ChemBase ID: 837366
• Molecular Formular: C20H22F2N2OS
• Molecular Mass: 376.4632864
• Monoisotopic Mass: 376.14209077
• SMILES: N1(C(=O)CC2(C1)CCN(Cc1sccc1)CC2)Cc1cc(cc(c1)F)F
• Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)Cc1cccs1
• InChI: InChI=1S/C20H22F2N2OS/c21-16-8-15(9-17(22)10-16)12-24-14-20(11-19(24)25)3-5-23(6-4-20)13-18-2-1-7-26-18/h1-2,7-10H,3-6,11-14H2
• InChIKey: XSOWXXNAMYETCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.13215853
• LogD (pH = 7.4): 1.7710314
• Log P: 3.2773757
• Molar Refractivity: 99.0971 cm^3
• Polarizability: 37.627216 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.19
• LOG S: -4.67
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 4