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

• ChemBase ID: 227078
• Molecular Formular: C22H27N3O3
• Molecular Mass: 381.46808
• Monoisotopic Mass: 381.20524174
• SMILES: c1(C2N3CC4(C(=O)C(CN2C4)(C3)CC)CC)c(=O)[nH]c2c(c1)cc(cc2)OC
• Canonical SMILES: CCC12CN3CC(C2=O)(CN(C1)C3c1cc2cc(OC)ccc2[nH]c1=O)CC
• InChI: InChI=1S/C22H27N3O3/c1-4-21-10-24-12-22(5-2,20(21)27)13-25(11-21)19(24)16-9-14-8-15(28-3)6-7-17(14)23-18(16)26/h6-9,19H,4-5,10-13H2,1-3H3,(H,23,26)
• InChIKey: VZHJNKATHCFLCS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164282988
• PubChem CID: 71754215

CALCULATED PROPERTIES

• Acid pKa: 13.868404
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.511069
• LogD (pH = 7.4): 3.1351075
• Log P: 3.1532333
• Molar Refractivity: 109.2129 cm^3
• Polarizability: 41.706535 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds