N-cyclopentyl-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-cyclopentyl-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0255 |
| Compound Name: | N-cyclopentyl-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 540.6 |
| Molecular Formula: | C24 H30 N2 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1ccc(cc1)C1(CC1)C(NC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1315 |
| logD: | 5.1192 |
| logSw: | -5.0004 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.644 |
| InChI Key: | NDDDXIPNFJALNQ-UHFFFAOYSA-N |