4-benzyl-N-{2-[(1H-indol-6-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-benzyl-N-{2-[(1H-indol-6-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
4-benzyl-N-{2-[(1H-indol-6-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y044-5313 |
| Compound Name: | 4-benzyl-N-{2-[(1H-indol-6-yl)amino]-2-oxoethyl}piperazine-1-carboxamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H25 N5 O2 |
| Smiles: | C(C(Nc1ccc2cc[nH]c2c1)=O)NC(N1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6444 |
| logD: | 2.1224 |
| logSw: | -3.249 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.501 |
| InChI Key: | CGJBQOLCPYQGSP-UHFFFAOYSA-N |