N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide
N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V001-2803 |
| Compound Name: | N-cyclopropyl-N-(2-{[4-(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide |
| Molecular Weight: | 561.49 |
| Molecular Formula: | C26 H26 Cl2 N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N(CC(Nc1nc(CC(NCCc2ccc(cc2[Cl])[Cl])=O)cs1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9367 |
| logD: | 4.9347 |
| logSw: | -5.0328 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.03 |
| InChI Key: | JDSLWMLVYJAHGX-UHFFFAOYSA-N |