3-{6-hydroxy-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-2-yl}-1,2-dihydroquinolin-2-one

• ChemBase ID: 227128
• Molecular Formular: C19H23N3O2
• Molecular Mass: 325.40482
• Monoisotopic Mass: 325.17902699
• SMILES: c1(C2N3CC4(C(C(CN2C4)(C3)C)O)C)c(=O)[nH]c2c(c1)cccc2
• Canonical SMILES: OC1C2(C)CN3CC1(C)CN(C2)C3c1cc2ccccc2[nH]c1=O
• InChI: InChI=1S/C19H23N3O2/c1-18-8-21-10-19(2,17(18)24)11-22(9-18)16(21)13-7-12-5-3-4-6-14(12)20-15(13)23/h3-7,16-17,24H,8-11H2,1-2H3,(H,20,23)
• InChIKey: YRPJUZASKLKEAC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{6-hydroxy-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1^3,^7]decan-2-yl}-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 3-{6-hydroxy-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1^3,^7]decan-2-yl}-1H-quinolin-2-one

Database IDs

• PubChem SID: 164283038
• PubChem CID: 71754265

CALCULATED PROPERTIES

• Acid pKa: 13.311232
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.0855654
• LogD (pH = 7.4): 1.4934989
• Log P: 1.5022125
• Molar Refractivity: 94.1642 cm^3
• Polarizability: 36.05172 Å^3
• Polar Surface Area: 55.81 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds