N-cycloheptyl-1-{4-[(4-propanamidobenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cycloheptyl-1-{4-[(4-propanamidobenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-cycloheptyl-1-{4-[(4-propanamidobenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0222 |
| Compound Name: | N-cycloheptyl-1-{4-[(4-propanamidobenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 597.65 |
| Molecular Formula: | C26 H33 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCC(Nc1ccc(cc1)S(Nc1ccc(cc1)C1(CC1)C(NC1CCCCCC1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4535 |
| logD: | 4.4519 |
| logSw: | -4.2303 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.759 |
| InChI Key: | KPOUVUWQGPIYBC-UHFFFAOYSA-N |