N-cyclohexyl-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2-phenylbutanamide
Chemical Structure Depiction of
N-cyclohexyl-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2-phenylbutanamide
N-cyclohexyl-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | V025-7656 |
| Compound Name: | N-cyclohexyl-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2-phenylbutanamide |
| Molecular Weight: | 506.67 |
| Molecular Formula: | C28 H34 N4 O3 S |
| Salt: | not_available |
| Smiles: | CCC(C(N(CCC(Nc1nnc(c2cccc(c2)OC)s1)=O)C1CCCCC1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2234 |
| logD: | 6.2231 |
| logSw: | -5.3327 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.368 |
| InChI Key: | FCQXURCHQITAMD-XMMPIXPASA-N |