N-[(2S)-1-{[5-(2-methylpropyl)-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-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]-4-(pyridin-2-yl)piperazine-1-carboxamide
N-[(2S)-1-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]-4-(pyridin-2-yl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | Y044-5261 |
Compound Name: | N-[(2S)-1-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]-4-(pyridin-2-yl)piperazine-1-carboxamide |
Molecular Weight: | 417.53 |
Molecular Formula: | C19 H27 N7 O2 S |
Smiles: | CC(C)Cc1nnc(NC([C@H](C)NC(N2CCN(CC2)c2ccccn2)=O)=O)s1 |
Stereo: | ABSOLUTE |
logP: | 3.2515 |
logD: | 3.1958 |
logSw: | -3.5693 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.367 |
InChI Key: | KYHIGKDCQONCHK-AWEZNQCLSA-N |