N-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E627-0121 |
| Compound Name: | N-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 496.61 |
| Molecular Formula: | C30 H32 N4 O3 |
| Smiles: | CC1(Cn2c(C(N1Cc1ccc(cc1)OC)=O)c(c1ccccc12)n1cccc1)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6276 |
| logD: | 5.6276 |
| logSw: | -5.6398 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.807 |
| InChI Key: | KETJMFKTFGWWIW-PMERELPUSA-N |