N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methylpropyl)benzamide
N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V002-2263 |
| Compound Name: | N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 554.11 |
| Molecular Formula: | C28 H32 Cl N5 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(CC(N2CCN(CC2)c2cccc(c2)[Cl])=O)cs1)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7054 |
| logD: | 4.7034 |
| logSw: | -4.7596 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.522 |
| InChI Key: | MFYWXKKVEMAFBH-UHFFFAOYSA-N |