N-{(2S)-1-oxo-1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-{(2S)-1-oxo-1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
N-{(2S)-1-oxo-1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6452 |
| Compound Name: | N-{(2S)-1-oxo-1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 415.52 |
| Molecular Formula: | C19 H25 N7 O2 S |
| Smiles: | C[C@@H](C(Nc1nc2CCCCc2s1)=O)NC(N1CCN(CC1)c1ncccn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.967 |
| logD: | 2.9056 |
| logSw: | -3.3029 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.646 |
| InChI Key: | CYLXANFNAYUUIL-ZDUSSCGKSA-N |