N-butyl-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-butyl-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-butyl-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0828 |
| Compound Name: | N-butyl-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 528.59 |
| Molecular Formula: | C23 H30 N2 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCCCNC(C1(CC1)c1ccc(cc1)NS(c1ccc(cc1)C(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0402 |
| logD: | 5.028 |
| logSw: | -4.5948 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.666 |
| InChI Key: | ZRHCHIDEPPZHQX-UHFFFAOYSA-N |