N-{(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl}-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-{(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl}-4-phenylpiperazine-1-carboxamide
N-{(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl}-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6552 |
| Compound Name: | N-{(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl}-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 411.5 |
| Molecular Formula: | C22 H29 N5 O3 |
| Smiles: | CC(C)[C@@H](C(Nc1ccc(nc1)OC)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.0539 |
| logD: | 3.0501 |
| logSw: | -3.3049 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.587 |
| InChI Key: | HSCASTSCROVJQW-FQEVSTJZSA-N |