N-(butan-2-yl)-3-(5-chloro-2-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-(5-chloro-2-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
N-(butan-2-yl)-3-(5-chloro-2-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V001-9767 |
| Compound Name: | N-(butan-2-yl)-3-(5-chloro-2-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 472.97 |
| Molecular Formula: | C24 H29 Cl N4 O4 |
| Smiles: | CCC(C)NC(C1Cc2cc(ccc2N2CCN(CC12)c1cc(ccc1OC)[Cl])[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4647 |
| logD: | 4.4646 |
| logSw: | -4.7198 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.641 |
| InChI Key: | MNPWNHOGVDGSQD-UHFFFAOYSA-N |