N-{1-[(1R,9aR)-octahydro-1H-quinolizin-1-ylmethoxy]-2,2,2-trichloroethyl}-2-nitrobenzamide

• ChemBase ID: 193126
• Molecular Formular: C19H24Cl3N3O4
• Molecular Mass: 464.77056
• Monoisotopic Mass: 463.0832393
• SMILES: [N+](=O)(c1c(C(=O)NC(C(Cl)(Cl)Cl)OC[C@H]2[C@@H]3N(CCC2)CCCC3)cccc1)[O-]
• Canonical SMILES: O=C(c1ccccc1[N+](=O)[O-])NC(C(Cl)(Cl)Cl)OC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C19H24Cl3N3O4/c20-19(21,22)18(23-17(26)14-7-1-2-9-16(14)25(27)28)29-12-13-6-5-11-24-10-4-3-8-15(13)24/h1-2,7,9,13,15,18H,3-6,8,10-12H2,(H,23,26)/t13-,15+,18?/m0/s1
• InChIKey: DZCYACFALBXCCJ-POXCNRTASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[(1R,9aR)-octahydro-1H-quinolizin-1-ylmethoxy]-2,2,2-trichloroethyl}-2-nitrobenzamide
• IUPAC Traditional name: N-{1-[(1R,9aR)-octahydro-1H-quinolizin-1-ylmethoxy]-2,2,2-trichloroethyl}-2-nitrobenzamide

Database IDs

• PubChem SID: 164249036
• PubChem CID: 6353203

CALCULATED PROPERTIES

• Acid pKa: 12.325181
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.9551962
• LogD (pH = 7.4): 2.38328
• Log P: 4.2807016
• Molar Refractivity: 115.0759 cm^3
• Polarizability: 43.584385 Å^3
• Polar Surface Area: 87.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: 2 Isomers
• Classification: Derivatives & analogs of Natural Compounds