N-[(2S)-1-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-[(2S)-1-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
N-[(2S)-1-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6679 |
| Compound Name: | N-[(2S)-1-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 384.52 |
| Molecular Formula: | C22 H32 N4 O2 |
| Smiles: | C[C@@H](C(NCCC1CCCCC=1)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.9721 |
| logD: | 2.9684 |
| logSw: | -3.292 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.172 |
| InChI Key: | SPMDJYBBLWZNOO-SFHVURJKSA-N |