1-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenyl}-N-(2-phenylethyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenyl}-N-(2-phenylethyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenyl}-N-(2-phenylethyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0339 |
| Compound Name: | 1-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenyl}-N-(2-phenylethyl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 591.61 |
| Molecular Formula: | C26 H27 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(Nc1ccc(cc1)S(Nc1ccc(cc1)C1(CC1)C(NCCc1ccccc1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0242 |
| logD: | 3.0226 |
| logSw: | -3.6108 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.656 |
| InChI Key: | LAGCCZLNZBZLGQ-UHFFFAOYSA-N |