N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropylbenzamide
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-cyclopropylbenzamide
N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | V002-3250 |
| Compound Name: | N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropylbenzamide |
| Molecular Weight: | 538.07 |
| Molecular Formula: | C27 H28 Cl N5 O3 S |
| Smiles: | C1CC1N(CC(Nc1nc(CC(N2CCN(CC2)c2cccc(c2)[Cl])=O)cs1)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3532 |
| logD: | 4.3512 |
| logSw: | -4.5117 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.826 |
| InChI Key: | NRINDJKDJOMDKN-UHFFFAOYSA-N |