8-{2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carbonyl}-3-ethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 534649
• Molecular Formular: C18H23N5O3
• Molecular Mass: 357.40692
• Monoisotopic Mass: 357.18008962
• SMILES: c12n(nc(c2)C)c(cc(n1)C(=O)N1CCC2(OC(=O)N(C2)CC)CC1)C
• Canonical SMILES: CCN1CC2(OC1=O)CCN(CC2)C(=O)c1cc(C)n2c(n1)cc(n2)C
• InChI: InChI=1S/C18H23N5O3/c1-4-21-11-18(26-17(21)25)5-7-22(8-6-18)16(24)14-10-13(3)23-15(19-14)9-12(2)20-23/h9-10H,4-8,11H2,1-3H3
• InChIKey: URPFTYYKLOBKQY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-{2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carbonyl}-3-ethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 8-{2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carbonyl}-3-ethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 8-[(2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-yl)carbonyl]-3-ethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 106.0297 cm^3
• Polarizability: 35.846466 Å^3
• Polar Surface Area: 80.04 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.6496014
• LogD (pH = 7.4): 0.6497878
• Log P: 0.64979017

供应商提供(Chembridge)

• Polar Surface Area: 80.04 Å^2
• Rotatable Bonds: 2
• H Acceptors: 5
• H Donor: 0
• Log P: 0.63
• LOG S: -2.34