N-{(2S)-1-oxo-1-[(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)amino]propan-2-yl}-4-(pyridin-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-{(2S)-1-oxo-1-[(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)amino]propan-2-yl}-4-(pyridin-2-yl)piperazine-1-carboxamide
N-{(2S)-1-oxo-1-[(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)amino]propan-2-yl}-4-(pyridin-2-yl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | Y043-7767 |
Compound Name: | N-{(2S)-1-oxo-1-[(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)amino]propan-2-yl}-4-(pyridin-2-yl)piperazine-1-carboxamide |
Molecular Weight: | 428.56 |
Molecular Formula: | C21 H28 N6 O2 S |
Smiles: | C[C@@H](C(Nc1nc2CCCCCc2s1)=O)NC(N1CCN(CC1)c1ccccn1)=O |
Stereo: | ABSOLUTE |
logP: | 3.9658 |
logD: | 3.8957 |
logSw: | -3.903 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.126 |
InChI Key: | DUAGQMPOMINUTI-HNNXBMFYSA-N |