1-(4-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenyl)-N-(2-phenylethyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-(4-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenyl)-N-(2-phenylethyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
1-(4-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenyl)-N-(2-phenylethyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | L164-0350 |
Compound Name: | 1-(4-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenyl)-N-(2-phenylethyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 590.66 |
Molecular Formula: | C28 H32 N2 O3 S |
Salt: | CF3COOH |
Smiles: | CC(C)Cc1ccc(cc1)S(Nc1ccc(cc1)C1(CC1)C(NCCc1ccccc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5034 |
logD: | 5.4912 |
logSw: | -5.522 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.395 |
InChI Key: | DCZLMDCEPJYJDL-UHFFFAOYSA-N |