N-[1-(4-bromophenyl)-2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethylidene]hydroxylamine
Chemical Structure Depiction of
N-[1-(4-bromophenyl)-2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethylidene]hydroxylamine
N-[1-(4-bromophenyl)-2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethylidene]hydroxylamine
Compound characteristics
| Compound ID: | 5586-2784 |
| Compound Name: | N-[1-(4-bromophenyl)-2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)ethylidene]hydroxylamine |
| Molecular Weight: | 438.37 |
| Molecular Formula: | C23 H24 Br N3 O |
| Smiles: | Cc1ccc2c(c1)c1CCCC3c1n2CCN3CC(/c1ccc(cc1)[Br])=N/O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9825 |
| logD: | 5.9805 |
| logSw: | -5.6108 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.088 |
| InChI Key: | DVMIVQQSTIZTJJ-QFIPXVFZSA-N |