1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(5-methoxy-1H-indol-1-yl)propan-1-one

Chemical Structure Depiction of
1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(5-methoxy-1H-indol-1-yl)propan-1-one
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: D631-0139
Compound Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(5-methoxy-1H-indol-1-yl)propan-1-one
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: COc1ccc2c(ccn2CCC(N2CCC(CC2)c2nc3ccccc3[nH]2)=O)c1
Stereo: ACHIRAL
logP: 3.669
logD: 3.6619
logSw: -3.8747
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.012
InChI Key: YRPXWRFOZUBKAF-UHFFFAOYSA-N
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