N-(3-{butyl[(furan-2-yl)methyl]amino}propyl)-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Chemical Structure Depiction of
N-(3-{butyl[(furan-2-yl)methyl]amino}propyl)-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
N-(3-{butyl[(furan-2-yl)methyl]amino}propyl)-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | G397-0447 |
| Compound Name: | N-(3-{butyl[(furan-2-yl)methyl]amino}propyl)-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide |
| Molecular Weight: | 448.59 |
| Molecular Formula: | C21 H32 N6 O3 S |
| Smiles: | CCCCN(CCCNC(CN(C)c1nnc(N2CCCC2=O)s1)=O)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 2.2298 |
| logD: | 1.0969 |
| logSw: | -2.7774 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.145 |
| InChI Key: | NNJWZFCHXVCKSS-UHFFFAOYSA-N |