N-cycloheptyl-8-fluoro-3-methyl-1-oxo-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cycloheptyl-8-fluoro-3-methyl-1-oxo-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cycloheptyl-8-fluoro-3-methyl-1-oxo-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | C795-1187 |
| Compound Name: | N-cycloheptyl-8-fluoro-3-methyl-1-oxo-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 570.71 |
| Molecular Formula: | C34 H39 F N4 O3 |
| Smiles: | CC(C)Oc1ccc(CN2C(c3c(c4cc(ccc4n3CC2(C)C(NC2CCCCCC2)=O)F)n2cccc2)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.4433 |
| logD: | 7.4433 |
| logSw: | -5.6026 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.031 |
| InChI Key: | JFXSBCJTCQORPW-UMSFTDKQSA-N |