N-{(2S)-1-[(1H-indol-6-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-{(2S)-1-[(1H-indol-6-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
N-{(2S)-1-[(1H-indol-6-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6651 |
| Compound Name: | N-{(2S)-1-[(1H-indol-6-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H25 N5 O2 |
| Smiles: | C[C@@H](C(Nc1ccc2cc[nH]c2c1)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.2637 |
| logD: | 3.26 |
| logSw: | -3.6376 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.597 |
| InChI Key: | PCYXPCGXEXYZGV-INIZCTEOSA-N |