N-[rel-(1R,2S)-2-{[2-(4-ethylpiperazin-1-yl)ethyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[2-(4-ethylpiperazin-1-yl)ethyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
N-[rel-(1R,2S)-2-{[2-(4-ethylpiperazin-1-yl)ethyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | T987-2300 |
| Compound Name: | N-[rel-(1R,2S)-2-{[2-(4-ethylpiperazin-1-yl)ethyl]carbamoyl}cyclopentyl]-4-methoxybenzamide |
| Molecular Weight: | 402.54 |
| Molecular Formula: | C22 H34 N4 O3 |
| Smiles: | CCN1CCN(CCNC([C@H]2CCC[C@H]2NC(c2ccc(cc2)OC)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9154 |
| logD: | 0.1228 |
| logSw: | -2.1275 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.451 |
| InChI Key: | SIJYWJVUIOSKRE-UXHICEINSA-N |