N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-4-pentylbenzamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-4-pentylbenzamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-4-pentylbenzamide
Compound characteristics
Compound ID: | V024-4274 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-4-pentylbenzamide |
Molecular Weight: | 616.78 |
Molecular Formula: | C34 H40 N4 O5 S |
Salt: | not_available |
Smiles: | CCCCCc1ccc(cc1)C(N(CCC(Nc1nnc(c2cccc(c2)OC)s1)=O)CCc1ccc(c(c1)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 6.6797 |
logD: | 6.6794 |
logSw: | -5.5282 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.362 |
InChI Key: | HIDOVVGJYAXMEJ-UHFFFAOYSA-N |