N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-1-methyl-1,4-dihydro[1]benzothiopyrano[4,3-c]pyrazole-3-carboxamide
Chemical Structure Depiction of
N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-1-methyl-1,4-dihydro[1]benzothiopyrano[4,3-c]pyrazole-3-carboxamide
N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-1-methyl-1,4-dihydro[1]benzothiopyrano[4,3-c]pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | E146-1712 |
| Compound Name: | N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-1-methyl-1,4-dihydro[1]benzothiopyrano[4,3-c]pyrazole-3-carboxamide |
| Molecular Weight: | 450.6 |
| Molecular Formula: | C25 H30 N4 O2 S |
| Smiles: | Cn1c2c3ccccc3SCc2c(C(NCCCN(Cc2ccco2)C2CCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.4726 |
| logD: | 2.1688 |
| logSw: | -3.8994 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.758 |
| InChI Key: | SEWCVDZECACTFE-UHFFFAOYSA-N |