3-[(4-chlorobenzene-1-sulfonyl)methyl]-N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-1,2,4-oxadiazole-5-carboxamide
Chemical Structure Depiction of
3-[(4-chlorobenzene-1-sulfonyl)methyl]-N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-1,2,4-oxadiazole-5-carboxamide
3-[(4-chlorobenzene-1-sulfonyl)methyl]-N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-1,2,4-oxadiazole-5-carboxamide
Compound characteristics
| Compound ID: | G728-0638 |
| Compound Name: | 3-[(4-chlorobenzene-1-sulfonyl)methyl]-N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-1,2,4-oxadiazole-5-carboxamide |
| Molecular Weight: | 492.98 |
| Molecular Formula: | C22 H25 Cl N4 O5 S |
| Smiles: | C1CCC(C1)N(CCNC(c1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)=O)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 2.8234 |
| logD: | 2.3475 |
| logSw: | -3.6599 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.139 |
| InChI Key: | BPNIHDJJOIVJJQ-UHFFFAOYSA-N |