N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-N-(3-{[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)benzamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-N-(3-{[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)benzamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-N-(3-{[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)benzamide
Compound characteristics
| Compound ID: | V002-1100 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-N-(3-{[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)benzamide |
| Molecular Weight: | 560.67 |
| Molecular Formula: | C30 H32 N4 O5 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1nnc(NC(CCN(CCc2ccc(c(c2)OC)OC)C(c2ccccc2OC)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4193 |
| logD: | 4.419 |
| logSw: | -4.2072 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.449 |
| InChI Key: | PDQPUWAUQHYXNF-UHFFFAOYSA-N |