(4-{2-[5-(dimethylamino)-1,2,4-oxadiazol-3-yl]ethyl}piperidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone

Chemical Structure Depiction of
(4-{2-[5-(dimethylamino)-1,2,4-oxadiazol-3-yl]ethyl}piperidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: SA65-1408
Compound Name: (4-{2-[5-(dimethylamino)-1,2,4-oxadiazol-3-yl]ethyl}piperidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 397.48
Molecular Formula: C21 H27 N5 O3
Smiles: CN(C)c1nc(CCC2CCN(CC2)C(c2cc3ccc(cc3[nH]2)OC)=O)no1
Stereo: ACHIRAL
logP: 3.4894
logD: 3.4894
logSw: -3.8382
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 69.324
InChI Key: IBSGACGOQXNFBW-UHFFFAOYSA-N
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