N-(2-methoxyethyl)-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(2-methoxyethyl)-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-(2-methoxyethyl)-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0384 |
| Compound Name: | N-(2-methoxyethyl)-1-(4-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}phenyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 530.56 |
| Molecular Formula: | C22 H28 N2 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1ccc(cc1)C1(CC1)C(NCCOC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7205 |
| logD: | 3.7083 |
| logSw: | -4.0759 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.008 |
| InChI Key: | IGKXJIIDOXBDFF-UHFFFAOYSA-N |