N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V002-1160 |
| Compound Name: | N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 529.06 |
| Molecular Formula: | C26 H29 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(CCN(CCC(Nc2nnc(c3ccc(cc3)[Cl])s2)=O)C(C2CCC2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.023 |
| logD: | 4.0227 |
| logSw: | -4.5655 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.341 |
| InChI Key: | GSOCMXNKDLMHMW-UHFFFAOYSA-N |