2-[4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Chemical Structure Depiction of
2-[4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
2-[4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Compound characteristics
| Compound ID: | P658-0930 |
| Compound Name: | 2-[4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonyl]-1,2,3,4-tetrahydroisoquinoline |
| Molecular Weight: | 399.47 |
| Molecular Formula: | C20 H21 N3 O4 S |
| Smiles: | C1CCC(C1)c1nnc(c2cc(oc2)S(N2CCc3ccccc3C2)(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.9402 |
| logD: | 3.9402 |
| logSw: | -3.9771 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.572 |
| InChI Key: | QHKLSBCUMDPKAR-UHFFFAOYSA-N |