N-(butan-2-yl)-1-{4-[(4-ethoxybenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(butan-2-yl)-1-{4-[(4-ethoxybenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-(butan-2-yl)-1-{4-[(4-ethoxybenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0192 |
| Compound Name: | N-(butan-2-yl)-1-{4-[(4-ethoxybenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 530.56 |
| Molecular Formula: | C22 H28 N2 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCC(C)NC(C1(CC1)c1ccc(cc1)NS(c1ccc(cc1)OCC)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5647 |
| logD: | 3.5634 |
| logSw: | -3.7908 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.39 |
| InChI Key: | UPLLSIMRNQMOLH-INIZCTEOSA-N |