2-[(4-chlorophenyl)methyl]-3,8-dimethyl-N-(4-methylcyclohexyl)-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-3,8-dimethyl-N-(4-methylcyclohexyl)-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(4-chlorophenyl)methyl]-3,8-dimethyl-N-(4-methylcyclohexyl)-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | C795-1100 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-3,8-dimethyl-N-(4-methylcyclohexyl)-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 543.11 |
| Molecular Formula: | C32 H35 Cl N4 O2 |
| Smiles: | CC1CCC(CC1)NC(C1(C)Cn2c(C(N1Cc1ccc(cc1)[Cl])=O)c(c1cc(C)ccc12)n1cccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.0734 |
| logD: | 8.0734 |
| logSw: | -6.3437 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.897 |
| InChI Key: | NBGJNOYBCKXFBR-LXSIBVFUSA-N |