N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1H-indole-2-carboxamide

Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1H-indole-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y040-3213
Compound Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1H-indole-2-carboxamide
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Smiles: C(C(N1CCN(CC1)Cc1ccccc1)=O)NC(c1cc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 2.7368
logD: 2.7213
logSw: -3.3245
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.934
InChI Key: ANKSVKHYBQRTPA-UHFFFAOYSA-N
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