N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide
N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6722 |
| Compound Name: | N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 386.54 |
| Molecular Formula: | C22 H34 N4 O2 |
| Smiles: | CC(C)[C@@H](C(NC1CCCCC1)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.7657 |
| logD: | 3.7619 |
| logSw: | -3.7673 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.052 |
| InChI Key: | SKLQTPJYOZATQK-FQEVSTJZSA-N |