9-(3-hydroxy-2-methylbenzoyl)-1-methyl-1,4,9-triazaspiro[5.5]undecan-5-one

• ChemBase ID: 477975
• Molecular Formular: C17H23N3O3
• Molecular Mass: 317.38282
• Monoisotopic Mass: 317.17394161
• SMILES: C12(C(=O)NCCN1C)CCN(C(=O)c1c(c(O)ccc1)C)CC2
• Canonical SMILES: CN1CCNC(=O)C21CCN(CC2)C(=O)c1cccc(c1C)O
• InChI: InChI=1S/C17H23N3O3/c1-12-13(4-3-5-14(12)21)15(22)20-9-6-17(7-10-20)16(23)18-8-11-19(17)2/h3-5,21H,6-11H2,1-2H3,(H,18,23)
• InChIKey: RHQUTPIGJFBWOV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(3-hydroxy-2-methylbenzoyl)-1-methyl-1,4,9-triazaspiro[5.5]undecan-5-one
• IUPAC Traditional name: 9-(3-hydroxy-2-methylbenzoyl)-1-methyl-1,4,9-triazaspiro[5.5]undecan-5-one
• Synonyms: 9-(3-hydroxy-2-methylbenzoyl)-1-methyl-1,4,9-triazaspiro[5.5]undecan-5-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.278671
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.79619384
• LogD (pH = 7.4): 0.36891547
• Log P: 0.4592394
• Molar Refractivity: 88.2773 cm^3
• Polarizability: 33.402233 Å^3
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.36
• LOG S: -1.94
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 1