[4-(1H-benzimidazol-2-yl)piperidin-1-yl](4,7-dimethoxy-1H-indol-2-yl)methanone

Chemical Structure Depiction of
[4-(1H-benzimidazol-2-yl)piperidin-1-yl](4,7-dimethoxy-1H-indol-2-yl)methanone
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: D631-0132
Compound Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl](4,7-dimethoxy-1H-indol-2-yl)methanone
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: COc1ccc(c2c1cc(C(N1CCC(CC1)c1nc3ccccc3[nH]1)=O)[nH]2)OC
Stereo: ACHIRAL
logP: 3.4023
logD: 3.3952
logSw: -3.6706
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.287
InChI Key: DUQXSRFOSWQVHD-UHFFFAOYSA-N
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