1-benzyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-7-oxoazepane-2-carboxamide
Chemical Structure Depiction of
1-benzyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-7-oxoazepane-2-carboxamide
1-benzyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-7-oxoazepane-2-carboxamide
Compound characteristics
| Compound ID: | S513-0664 |
| Compound Name: | 1-benzyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-7-oxoazepane-2-carboxamide |
| Molecular Weight: | 386.54 |
| Molecular Formula: | C22 H34 N4 O2 |
| Smiles: | CCN1CCN(CCNC(C2CCCCC(N2Cc2ccccc2)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2615 |
| logD: | 0.4689 |
| logSw: | -2.0314 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.753 |
| InChI Key: | DMLVSWZJUAAXBZ-FQEVSTJZSA-N |