N-(butan-2-yl)-1-(4-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(butan-2-yl)-1-(4-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-(butan-2-yl)-1-(4-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0186 |
| Compound Name: | N-(butan-2-yl)-1-(4-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 542.62 |
| Molecular Formula: | C24 H32 N2 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCC(C)NC(C1(CC1)c1ccc(cc1)NS(c1ccc(CC(C)C)cc1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8761 |
| logD: | 4.8639 |
| logSw: | -4.5211 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.266 |
| InChI Key: | VODOOMZEROIZRJ-SFHVURJKSA-N |