2-chloro-N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
2-chloro-N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methylpropyl)benzamide
2-chloro-N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V001-2757 |
| Compound Name: | 2-chloro-N-{2-[(4-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 644.24 |
| Molecular Formula: | C35 H38 Cl N5 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(CC(N2CCN(CC2)C(c2ccccc2)c2ccccc2)=O)cs1)=O)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2659 |
| logD: | 6.2608 |
| logSw: | -5.9288 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.823 |
| InChI Key: | UAAMNGWLWSYUSU-UHFFFAOYSA-N |