10-acetamido-N-cyclopentyl-3-methyl-1-oxo-2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-N-cyclopentyl-3-methyl-1-oxo-2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-N-cyclopentyl-3-methyl-1-oxo-2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E538-0611 |
| Compound Name: | 10-acetamido-N-cyclopentyl-3-methyl-1-oxo-2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 472.59 |
| Molecular Formula: | C28 H32 N4 O3 |
| Smiles: | CC(c1ccccc1)N1C(c2c(c3ccccc3n2CC1(C)C(NC1CCCC1)=O)NC(C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3814 |
| logD: | 3.3684 |
| logSw: | -3.6262 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.086 |
| InChI Key: | UARIFVSHIDHHBH-UHFFFAOYSA-N |