N-cycloheptyl-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cycloheptyl-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-cycloheptyl-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0220 |
| Compound Name: | N-cycloheptyl-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 568.66 |
| Molecular Formula: | C26 H34 N2 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1ccc(cc1)C1(CC1)C(NC1CCCCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0827 |
| logD: | 6.0705 |
| logSw: | -5.4467 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.609 |
| InChI Key: | YGLFLUQODAXBSG-UHFFFAOYSA-N |