2-(7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one

• ChemBase ID: 226729
• Molecular Formular: C20H23N3O3
• Molecular Mass: 353.41492
• Monoisotopic Mass: 353.17394161
• SMILES: c1(C2N3CC4(C(=O)C(CN2C4)(C3)C)C)c(=O)[nH]c2c(c1)ccc(c2)OC
• Canonical SMILES: COc1ccc2c(c1)[nH]c(=O)c(c2)C1N2CC3(CN1CC(C2)(C3=O)C)C
• InChI: InChI=1S/C20H23N3O3/c1-19-8-22-10-20(2,18(19)25)11-23(9-19)17(22)14-6-12-4-5-13(26-3)7-15(12)21-16(14)24/h4-7,17H,8-11H2,1-3H3,(H,21,24)
• InChIKey: ADFAJKYFUMSQBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1^3,^7]decan-6-one
• IUPAC Traditional name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1^3,^7]decan-6-one

Database IDs

• PubChem SID: 164282639
• PubChem CID: 71753883

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.8598574
• LogD (pH = 7.4): 2.2557757
• Log P: 2.2640958
• Molar Refractivity: 100.0109 cm^3
• Polarizability: 38.026344 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• Acid pKa: 13.031237

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds