N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)benzamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)benzamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)benzamide
Compound characteristics
Compound ID: | V024-4358 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)benzamide |
Molecular Weight: | 576.67 |
Molecular Formula: | C30 H32 N4 O6 S |
Salt: | not_available |
Smiles: | COc1cccc(c1)C(N(CCC(Nc1nnc(c2cccc(c2)OC)s1)=O)CCc1ccc(c(c1)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.1342 |
logD: | 4.1339 |
logSw: | -4.2418 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 92.906 |
InChI Key: | PSUIFJBGLFELDI-UHFFFAOYSA-N |