2-cyclopropyl-8-(2-hydroxy-3-methylbenzoyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 494219
• Molecular Formular: C20H26N2O3
• Molecular Mass: 342.43204
• Monoisotopic Mass: 342.1943427
• SMILES: C(=O)(c1c(c(ccc1)C)O)N1CC2(CN(C(=O)CC2)C2CC2)CCC1
• Canonical SMILES: O=C1CCC2(CN1C1CC1)CCCN(C2)C(=O)c1cccc(c1O)C
• InChI: InChI=1S/C20H26N2O3/c1-14-4-2-5-16(18(14)24)19(25)21-11-3-9-20(12-21)10-8-17(23)22(13-20)15-6-7-15/h2,4-5,15,24H,3,6-13H2,1H3
• InChIKey: IWWFZTKKEVFIEU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopropyl-8-(2-hydroxy-3-methylbenzoyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 2-cyclopropyl-8-(2-hydroxy-3-methylbenzoyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 2-cyclopropyl-8-(2-hydroxy-3-methylbenzoyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.551404
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.6367261
• LogD (pH = 7.4): 2.6077032
• Log P: 2.6371098
• Molar Refractivity: 96.1712 cm^3
• Polarizability: 36.6633 Å^3
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.59
• LOG S: -2.48
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 2