10-acetamido-2-[(3-chlorophenyl)methyl]-3-methyl-N-(3-methylbutyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-2-[(3-chlorophenyl)methyl]-3-methyl-N-(3-methylbutyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-2-[(3-chlorophenyl)methyl]-3-methyl-N-(3-methylbutyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E538-0633 |
| Compound Name: | 10-acetamido-2-[(3-chlorophenyl)methyl]-3-methyl-N-(3-methylbutyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 495.02 |
| Molecular Formula: | C27 H31 Cl N4 O3 |
| Smiles: | CC(C)CCNC(C1(C)Cn2c(C(N1Cc1cccc(c1)[Cl])=O)c(c1ccccc12)NC(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0066 |
| logD: | 3.9936 |
| logSw: | -4.3149 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.767 |
| InChI Key: | WWPRGLPRYZKVTI-MHZLTWQESA-N |