N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3,3-dimethylbutanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V024-4338 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 540.68 |
| Molecular Formula: | C28 H36 N4 O5 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(N(CCC(Nc1nnc(c2cccc(c2)OC)s1)=O)CCc1ccc(c(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6327 |
| logD: | 4.6324 |
| logSw: | -4.4485 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.106 |
| InChI Key: | QKPABNBFBQADEO-UHFFFAOYSA-N |