N-cyclopentyl-3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-cyclopentyl-3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-1058 |
| Compound Name: | N-cyclopentyl-3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 602.63 |
| Molecular Formula: | C24 H32 N4 O5 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1OC)S(Nc1cc(ccc1N1CCNCC1)C(NC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3091 |
| logD: | 2.3091 |
| logSw: | -3.048 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.068 |
| InChI Key: | NVPJOIHYEYZWIY-UHFFFAOYSA-N |