N-(2-methoxypyridin-3-yl)-N'-[(1S)-octahydro-1H-quinolizin-1-ylmethyl]ethanediamide

• ChemBase ID: 224393
• Molecular Formular: C18H26N4O3
• Molecular Mass: 346.42404
• Monoisotopic Mass: 346.20049071
• SMILES: C(=O)(Nc1c(nccc1)OC)C(=O)NC[C@H]1C2N(CCC1)CCCC2
• Canonical SMILES: COc1ncccc1NC(=O)C(=O)NC[C@@H]1CCCN2C1CCCC2
• InChI: InChI=1S/C18H26N4O3/c1-25-18-14(7-4-9-19-18)21-17(24)16(23)20-12-13-6-5-11-22-10-3-2-8-15(13)22/h4,7,9,13,15H,2-3,5-6,8,10-12H2,1H3,(H,20,23)(H,21,24)/t13-,15?/m0/s1
• InChIKey: QIYKAIKOCJOMFN-CFMCSPIPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxypyridin-3-yl)-N'-[(1S)-octahydro-1H-quinolizin-1-ylmethyl]ethanediamide
• IUPAC Traditional name: N-(2-methoxypyridin-3-yl)-N'-[(1S)-octahydro-1H-quinolizin-1-ylmethyl]ethanediamide

Database IDs

• PubChem SID: 164280303
• PubChem CID: 51052347

CALCULATED PROPERTIES

• Acid pKa: 9.991268
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.1355703
• LogD (pH = 7.4): -0.83859754
• Log P: 0.76210666
• Molar Refractivity: 96.0371 cm^3
• Polarizability: 36.54895 Å^3
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds