4-[(1-benzothiophen-3-yl)acetyl]-N-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-[(1-benzothiophen-3-yl)acetyl]-N-phenylpiperazine-1-carboxamide
4-[(1-benzothiophen-3-yl)acetyl]-N-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | F329-0006 |
| Compound Name: | 4-[(1-benzothiophen-3-yl)acetyl]-N-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C21 H21 N3 O2 S |
| Smiles: | [H]c1ccc2c(c1)c(CC(N1CCN(CC1)C(Nc1ccccc1)=O)=O)cs2 |
| Stereo: | ACHIRAL |
| logP: | 3.3067 |
| logD: | 3.3067 |
| logSw: | -3.4528 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.383 |
| InChI Key: | NDURVUGLBQYSMG-UHFFFAOYSA-N |