4-benzyl-N-{(2S)-1-[(1H-indol-6-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-benzyl-N-{(2S)-1-[(1H-indol-6-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
4-benzyl-N-{(2S)-1-[(1H-indol-6-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6816 |
| Compound Name: | 4-benzyl-N-{(2S)-1-[(1H-indol-6-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C23 H27 N5 O2 |
| Smiles: | C[C@@H](C(Nc1ccc2cc[nH]c2c1)=O)NC(N1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.9448 |
| logD: | 2.4228 |
| logSw: | -3.4317 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.877 |
| InChI Key: | AMLHYRIRWRPIKV-KRWDZBQOSA-N |