rel-(1R,2R,4R)-2-acetamido-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-2-acetamido-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide
rel-(1R,2R,4R)-2-acetamido-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0767 |
| Compound Name: | rel-(1R,2R,4R)-2-acetamido-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide |
| Molecular Weight: | 430.59 |
| Molecular Formula: | C24 H38 N4 O3 |
| Smiles: | CCN1CCN(CCCNC([C@@H]2C[C@H](C[C@H]2NC(C)=O)COc2ccccc2)=O)CC1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3667 |
| logD: | 0.4184 |
| logSw: | -2.1718 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.305 |
| InChI Key: | QXUYNMPXTNOOAI-PUHATCMVSA-N |