5-(4-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-(4-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-(4-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F501-0343 |
| Compound Name: | 5-(4-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 482 |
| Molecular Formula: | C24 H24 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1)NC(c1nnc(CCCC(NCCc2c[nH]c3ccc(cc23)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0499 |
| logD: | 4.0498 |
| logSw: | -4.3887 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.241 |
| InChI Key: | JQPNVXKSFFBTHB-UHFFFAOYSA-N |