N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide

• ChemBase ID: 221032
• Molecular Formular: C24H32N2O5
• Molecular Mass: 428.52128
• Monoisotopic Mass: 428.23112213
• SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2)C
• Canonical SMILES: COc1cc(OC)cc2c1c(C)c(c(=O)o2)CC(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C24H32N2O5/c1-15-18(24(28)31-21-12-17(29-2)11-20(30-3)23(15)21)13-22(27)25-14-16-7-6-10-26-9-5-4-8-19(16)26/h11-12,16,19H,4-10,13-14H2,1-3H3,(H,25,27)/t16-,19+/m0/s1
• InChIKey: OJLYAZGEIVHZTR-QFBILLFUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide
• IUPAC Traditional name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide

Database IDs

• PubChem SID: 164276942
• PubChem CID: 42507152

CALCULATED PROPERTIES

• Acid pKa: 14.68055
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.2301072
• LogD (pH = 7.4): 0.08947672
• Log P: 2.1431193
• Molar Refractivity: 118.0819 cm^3
• Polarizability: 45.96447 Å^3
• Polar Surface Area: 77.1 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds