2-[(3-chlorophenyl)methyl]-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(3-chlorophenyl)methyl]-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(3-chlorophenyl)methyl]-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E522-0031 |
| Compound Name: | 2-[(3-chlorophenyl)methyl]-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 451.95 |
| Molecular Formula: | C25 H26 Cl N3 O3 |
| Smiles: | CC1(Cn2c(cc3ccccc23)C(N1Cc1cccc(c1)[Cl])=O)C(NCC1CCCO1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1488 |
| logD: | 4.1488 |
| logSw: | -4.3685 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.666 |
| InChI Key: | XZWSZOHGZPQWIV-UHFFFAOYSA-N |