N-(butan-2-yl)-1-{4-[(3-methoxybenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(butan-2-yl)-1-{4-[(3-methoxybenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-(butan-2-yl)-1-{4-[(3-methoxybenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0202 |
| Compound Name: | N-(butan-2-yl)-1-{4-[(3-methoxybenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 516.54 |
| Molecular Formula: | C21 H26 N2 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCC(C)NC(C1(CC1)c1ccc(cc1)NS(c1cccc(c1)OC)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0791 |
| logD: | 3.0752 |
| logSw: | -3.5562 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.81 |
| InChI Key: | IYHPCRUMRLDIFY-HNNXBMFYSA-N |