N-({8-[(2E)-3-(2,5-difluorophenyl)prop-2-enoyl]-1-oxa-8-azaspiro[4.5]decan-2-yl}methyl)cyclohexanecarboxamide

• ChemBase ID: 319753
• Molecular Formular: C25H32F2N2O3
• Molecular Mass: 446.5299864
• Monoisotopic Mass: 446.23809933
• SMILES: N1(C(=O)/C=C/c2c(ccc(c2)F)F)CCC2(OC(CNC(=O)C3CCCCC3)CC2)CC1
• Canonical SMILES: O=C(C1CCCCC1)NCC1CCC2(O1)CCN(CC2)C(=O)/C=C/c1cc(F)ccc1F
• InChI: InChI=1S/C25H32F2N2O3/c26-20-7-8-22(27)19(16-20)6-9-23(30)29-14-12-25(13-15-29)11-10-21(32-25)17-28-24(31)18-4-2-1-3-5-18/h6-9,16,18,21H,1-5,10-15,17H2,(H,28,31)/b9-6+
• InChIKey: DTGVHLOVMPPHOC-RMKNXTFCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({8-[(2E)-3-(2,5-difluorophenyl)prop-2-enoyl]-1-oxa-8-azaspiro[4.5]decan-2-yl}methyl)cyclohexanecarboxamide
• IUPAC Traditional name: N-({8-[(2E)-3-(2,5-difluorophenyl)prop-2-enoyl]-1-oxa-8-azaspiro[4.5]decan-2-yl}methyl)cyclohexanecarboxamide
• Synonyms: N-({8-[(2E)-3-(2,5-difluorophenyl)-2-propenoyl]-1-oxa-8-azaspiro[4.5]dec-2-yl}methyl)cyclohexanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.710668
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.5477831
• LogD (pH = 7.4): 3.547784
• Log P: 3.547784
• Molar Refractivity: 119.2804 cm^3
• Polarizability: 45.445953 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.61
• LOG S: -7.38
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5