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

• ChemBase ID: 227271
• Molecular Formular: C20H26N4O3
• Molecular Mass: 370.44544
• Monoisotopic Mass: 370.20049071
• SMILES: n1(nc(c2occc2)ccc1=O)CC(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2
• Canonical SMILES: O=C(Cn1nc(ccc1=O)c1ccco1)NC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C20H26N4O3/c25-19(21-13-15-5-3-11-23-10-2-1-6-17(15)23)14-24-20(26)9-8-16(22-24)18-7-4-12-27-18/h4,7-9,12,15,17H,1-3,5-6,10-11,13-14H2,(H,21,25)/t15-,17+/m0/s1
• InChIKey: RXHGUMQUPZJMBG-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164283181
• PubChem CID: 71754401

CALCULATED PROPERTIES

• Acid pKa: 14.992904
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.3956075
• LogD (pH = 7.4): -1.0760236
• Log P: 0.9776189
• Molar Refractivity: 102.777 cm^3
• Polarizability: 38.91794 Å^3
• Polar Surface Area: 78.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds