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

• ChemBase ID: 227080
• Molecular Formular: C20H25N3O3
• Molecular Mass: 355.4308
• Monoisotopic Mass: 355.18959168
• SMILES: c1(C2N3CC4(C(C(CN2C4)(C3)C)O)C)c(=O)[nH]c2c(c1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)cc(c(=O)[nH]2)C1N2CC3(CN1CC(C2)(C3O)C)C
• InChI: InChI=1S/C20H25N3O3/c1-19-8-22-10-20(2,18(19)25)11-23(9-19)17(22)14-7-12-6-13(26-3)4-5-15(12)21-16(14)24/h4-7,17-18,25H,8-11H2,1-3H3,(H,21,24)
• InChIKey: JNUHCAALXYTVPB-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}-6-methoxy-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}-6-methoxy-1H-quinolin-2-one

Database IDs

• PubChem SID: 164282990
• PubChem CID: 71754217

CALCULATED PROPERTIES

• Acid pKa: 13.692398
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.9936271
• LogD (pH = 7.4): 1.3377963
• Log P: 1.3445412
• Molar Refractivity: 100.6274 cm^3
• Polarizability: 38.571846 Å^3
• Polar Surface Area: 65.04 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds