N-cyclopentyl-1-{4-[(3-methylbenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-1-{4-[(3-methylbenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-cyclopentyl-1-{4-[(3-methylbenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0266 |
| Compound Name: | N-cyclopentyl-1-{4-[(3-methylbenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 512.55 |
| Molecular Formula: | C22 H26 N2 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1cccc(c1)S(Nc1ccc(cc1)C1(CC1)C(NC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1219 |
| logD: | 4.1096 |
| logSw: | -4.2239 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.644 |
| InChI Key: | VODBHHWMPCJFOS-UHFFFAOYSA-N |