4-chloro-N-(2-{cyclohexyl[(furan-2-yl)methyl]amino}cyclohexyl)benzene-1-sulfonamide--oxalic acid (1/1)
Chemical Structure Depiction of
4-chloro-N-(2-{cyclohexyl[(furan-2-yl)methyl]amino}cyclohexyl)benzene-1-sulfonamide--oxalic acid (1/1)
4-chloro-N-(2-{cyclohexyl[(furan-2-yl)methyl]amino}cyclohexyl)benzene-1-sulfonamide--oxalic acid (1/1)
Compound characteristics
| Compound ID: | D030-1070 |
| Compound Name: | 4-chloro-N-(2-{cyclohexyl[(furan-2-yl)methyl]amino}cyclohexyl)benzene-1-sulfonamide--oxalic acid (1/1) |
| Molecular Weight: | 541.06 |
| Molecular Formula: | C23 H31 Cl N2 O3 S |
| Salt: | HOOCCOOH |
| Smiles: | C1CCC(CC1)N(Cc1ccco1)C1CCCCC1NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9199 |
| logD: | 5.8692 |
| logSw: | -6.241 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.169 |
| InChI Key: | ZTYVUZQQMXWRKW-UHFFFAOYSA-N |