N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-[3-(3-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide

• ChemBase ID: 227028
• Molecular Formular: C23H30N4O3
• Molecular Mass: 410.5093
• Monoisotopic Mass: 410.23179084
• SMILES: n1(nc(ccc1=O)c1cc(OC)ccc1)CC(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2
• Canonical SMILES: COc1cccc(c1)c1ccc(=O)n(n1)CC(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C23H30N4O3/c1-30-19-8-4-6-17(14-19)20-10-11-23(29)27(25-20)16-22(28)24-15-18-7-5-13-26-12-3-2-9-21(18)26/h4,6,8,10-11,14,18,21H,2-3,5,7,9,12-13,15-16H2,1H3,(H,24,28)/t18-,21+/m0/s1
• InChIKey: FCHGOGKJKSZNPZ-GHTZIAJQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-[3-(3-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide
• IUPAC Traditional name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide

Database IDs

• PubChem SID: 164282938
• PubChem CID: 71754169

CALCULATED PROPERTIES

• Acid pKa: 15.109676
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.6135255
• LogD (pH = 7.4): -0.29394147
• Log P: 1.7597009
• Molar Refractivity: 116.8493 cm^3
• Polarizability: 44.54534 Å^3
• Polar Surface Area: 74.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds