3-benzyl-N-(3-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-benzyl-N-(3-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-benzyl-N-(3-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
Compound ID: | V013-7987 |
Compound Name: | 3-benzyl-N-(3-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
Molecular Weight: | 472.54 |
Molecular Formula: | C27 H28 N4 O4 |
Smiles: | COc1cccc(c1)NC(C1Cc2cc(ccc2N2CCN(CC12)Cc1ccccc1)[N+]([O-])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3543 |
logD: | 3.4712 |
logSw: | -4.2261 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.1 |
InChI Key: | NIFLYQITMKIWIF-UHFFFAOYSA-N |