N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-[(4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide

• ChemBase ID: 227154
• Molecular Formular: C24H32N2O4
• Molecular Mass: 412.52188
• Monoisotopic Mass: 412.23620751
• SMILES: c12c(c(cc(=O)o1)CC)ccc(c2C)OCC(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2
• Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2C)OCC(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C24H32N2O4/c1-3-17-13-23(28)30-24-16(2)21(10-9-19(17)24)29-15-22(27)25-14-18-7-6-12-26-11-5-4-8-20(18)26/h9-10,13,18,20H,3-8,11-12,14-15H2,1-2H3,(H,25,27)/t18-,20+/m0/s1
• InChIKey: SCXLHWYZRLQMFM-AZUAARDMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-[(4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
• IUPAC Traditional name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-[(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy]acetamide

Database IDs

• PubChem SID: 164283064
• PubChem CID: 71754286

CALCULATED PROPERTIES

• Acid pKa: 14.996581
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.15633978
• LogD (pH = 7.4): 1.1632444
• Log P: 3.2168865
• Molar Refractivity: 116.722 cm^3
• Polarizability: 45.200367 Å^3
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds