N-(1-benzylpiperidin-4-yl)-N-[2-(piperazine-1-sulfonyl)ethyl]thiophene-2-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-N-[2-(piperazine-1-sulfonyl)ethyl]thiophene-2-carboxamide--trifluoroacetic acid (1/1)
N-(1-benzylpiperidin-4-yl)-N-[2-(piperazine-1-sulfonyl)ethyl]thiophene-2-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0577 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-N-[2-(piperazine-1-sulfonyl)ethyl]thiophene-2-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 590.68 |
| Molecular Formula: | C23 H32 N4 O3 S2 |
| Salt: | CF3COOH |
| Smiles: | C1CN(CCC1N(CCS(N1CCNCC1)(=O)=O)C(c1cccs1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9848 |
| logD: | 0.8551 |
| logSw: | -2.5106 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.797 |
| InChI Key: | FPTPUKWFZDXBPH-UHFFFAOYSA-N |