9-(2-hydroxy-3-methylbenzoyl)-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 509874
• Molecular Formular: C23H27N3O3
• Molecular Mass: 393.47878
• Monoisotopic Mass: 393.20524174
• SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)Cc3ccncc3)CC2)c(c(ccc1)C)O
• Canonical SMILES: O=C1CCC2(CN1Cc1ccncc1)CCN(CC2)C(=O)c1cccc(c1O)C
• InChI: InChI=1S/C23H27N3O3/c1-17-3-2-4-19(21(17)28)22(29)25-13-9-23(10-14-25)8-5-20(27)26(16-23)15-18-6-11-24-12-7-18/h2-4,6-7,11-12,28H,5,8-10,13-16H2,1H3
• InChIKey: FDMFEXFEZDGXAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(2-hydroxy-3-methylbenzoyl)-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-(2-hydroxy-3-methylbenzoyl)-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-(2-hydroxy-3-methylbenzoyl)-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.551945
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.4124517
• LogD (pH = 7.4): 2.4914393
• Log P: 2.5224383
• Molar Refractivity: 111.5697 cm^3
• Polarizability: 42.394833 Å^3
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.25
• LOG S: -1.26
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 3