N-(butan-2-yl)-1-{4-[(4-propylbenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(butan-2-yl)-1-{4-[(4-propylbenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-(butan-2-yl)-1-{4-[(4-propylbenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0199 |
| Compound Name: | N-(butan-2-yl)-1-{4-[(4-propylbenzene-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: | CCCc1ccc(cc1)S(Nc1ccc(cc1)C1(CC1)C(NC(C)CC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.601 |
| logD: | 4.5888 |
| logSw: | -4.3161 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.266 |
| InChI Key: | NTIDIDVRXRZWHX-KRWDZBQOSA-N |