N-[(2S)-1-{[(furan-2-yl)methyl]amino}-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-[(2S)-1-{[(furan-2-yl)methyl]amino}-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide
N-[(2S)-1-{[(furan-2-yl)methyl]amino}-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6620 |
| Compound Name: | N-[(2S)-1-{[(furan-2-yl)methyl]amino}-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 384.48 |
| Molecular Formula: | C21 H28 N4 O3 |
| Smiles: | CC(C)[C@@H](C(NCc1ccco1)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.7454 |
| logD: | 2.7416 |
| logSw: | -3.0119 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.076 |
| InChI Key: | VDDMZYLQBLNGNB-IBGZPJMESA-N |