3-(5-chloro-2-methoxyphenyl)-N-(3-methylbutyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-(5-chloro-2-methoxyphenyl)-N-(3-methylbutyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-(5-chloro-2-methoxyphenyl)-N-(3-methylbutyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V016-7278 |
| Compound Name: | 3-(5-chloro-2-methoxyphenyl)-N-(3-methylbutyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 487 |
| Molecular Formula: | C25 H31 Cl N4 O4 |
| Smiles: | CC(C)CCNC(C1Cc2cc(ccc2N2CCN(CC12)c1cc(ccc1OC)[Cl])[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8737 |
| logD: | 4.8736 |
| logSw: | -4.9488 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.041 |
| InChI Key: | QRTSNRWPMMKHGW-UHFFFAOYSA-N |