2-[(4-methoxyphenyl)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-methoxyphenyl)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-methoxyphenyl)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: | C795-1102 |
| Compound Name: | 2-[(4-methoxyphenyl)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: | 538.69 |
| Molecular Formula: | C33 H38 N4 O3 |
| Smiles: | CC1CCC(CC1)NC(C1(C)Cn2c(C(N1Cc1ccc(cc1)OC)=O)c(c1cc(C)ccc12)n1cccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.4611 |
| logD: | 7.4611 |
| logSw: | -5.6199 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.441 |
| InChI Key: | OUXQGRZECVOZNU-VCVUUOPWSA-N |