7-(cyclopropylmethyl)-2-(4-methoxypyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 792225
• Molecular Formular: C17H24N4O2
• Molecular Mass: 316.39806
• Monoisotopic Mass: 316.18992603
• SMILES: C12(C(=O)N(CC3CC3)CCC2)CN(c2nc(ccn2)OC)CC1
• Canonical SMILES: COc1ccnc(n1)N1CCC2(C1)CCCN(C2=O)CC1CC1
• InChI: InChI=1S/C17H24N4O2/c1-23-14-5-8-18-16(19-14)21-10-7-17(12-21)6-2-9-20(15(17)22)11-13-3-4-13/h5,8,13H,2-4,6-7,9-12H2,1H3
• InChIKey: FXUATPHHAFBORP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(cyclopropylmethyl)-2-(4-methoxypyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-(cyclopropylmethyl)-2-(4-methoxypyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-(cyclopropylmethyl)-2-(4-methoxypyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.9568644
• LogD (pH = 7.4): 2.005183
• Log P: 2.005838
• Molar Refractivity: 88.4285 cm^3
• Polarizability: 33.34165 Å^3
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.86
• LOG S: -3.95
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 4