N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropyl-4-methoxybenzamide
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-cyclopropyl-4-methoxybenzamide
N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropyl-4-methoxybenzamide
Compound characteristics
| Compound ID: | V002-3261 |
| Compound Name: | N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropyl-4-methoxybenzamide |
| Molecular Weight: | 568.09 |
| Molecular Formula: | C28 H30 Cl N5 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC(Nc1nc(CC(N2CCN(CC2)c2cccc(c2)[Cl])=O)cs1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4406 |
| logD: | 4.4386 |
| logSw: | -4.5338 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.37 |
| InChI Key: | XKVJIOTXSTXFBO-UHFFFAOYSA-N |