{5-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)-1H-pyrrol-2-yl]-1,3,4-oxadiazol-2-yl}(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
{5-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)-1H-pyrrol-2-yl]-1,3,4-oxadiazol-2-yl}(pyrrolidin-1-yl)methanone
{5-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)-1H-pyrrol-2-yl]-1,3,4-oxadiazol-2-yl}(pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | L504-0087 |
Compound Name: | {5-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)-1H-pyrrol-2-yl]-1,3,4-oxadiazol-2-yl}(pyrrolidin-1-yl)methanone |
Molecular Weight: | 427.48 |
Molecular Formula: | C20 H21 N5 O4 S |
Smiles: | C1CCN(C1)C(c1nnc(c2cc(c[nH]2)S(N2CCCc3ccccc23)(=O)=O)o1)=O |
Stereo: | ACHIRAL |
logP: | 1.7777 |
logD: | 1.7777 |
logSw: | -2.5995 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.077 |
InChI Key: | XUOMDWQXNXHYCZ-UHFFFAOYSA-N |