rel-(1R,2R,4R)-2-(2-methoxyacetamido)-N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-2-(2-methoxyacetamido)-N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide
rel-(1R,2R,4R)-2-(2-methoxyacetamido)-N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0816 |
| Compound Name: | rel-(1R,2R,4R)-2-(2-methoxyacetamido)-N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide |
| Molecular Weight: | 432.56 |
| Molecular Formula: | C23 H36 N4 O4 |
| Smiles: | CN1CCN(CCNC([C@@H]2C[C@H](C[C@H]2NC(COC)=O)COc2ccccc2)=O)CC1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7433 |
| logD: | 0.0758 |
| logSw: | -1.7241 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.557 |
| InChI Key: | WOIIOYVPCCHGIO-GIVPXCGWSA-N |