N-{(2S)-1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}-4-(pyridin-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-{(2S)-1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}-4-(pyridin-2-yl)piperazine-1-carboxamide
N-{(2S)-1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}-4-(pyridin-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7766 |
| Compound Name: | N-{(2S)-1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}-4-(pyridin-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 443.57 |
| Molecular Formula: | C21 H29 N7 O2 S |
| Smiles: | C[C@@H](C(Nc1nnc(C2CCCCC2)s1)=O)NC(N1CCN(CC1)c1ccccn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.7813 |
| logD: | 3.7277 |
| logSw: | -3.7861 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.793 |
| InChI Key: | BDULLGRGDPJOLM-HNNXBMFYSA-N |