N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentanecarboxamide
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V026-4204 |
| Compound Name: | N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentanecarboxamide |
| Molecular Weight: | 543.08 |
| Molecular Formula: | C27 H31 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(CCN(CCC(Nc2nnc(c3ccc(cc3)[Cl])s2)=O)C(C2CCCC2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.9311 |
| logD: | 4.9308 |
| logSw: | -5.0861 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.376 |
| InChI Key: | SLWRLQMYPXSDAJ-UHFFFAOYSA-N |