N-{2-[(1H-indol-5-yl)amino]-2-oxoethyl}-4-(4-methoxyphenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
N-{2-[(1H-indol-5-yl)amino]-2-oxoethyl}-4-(4-methoxyphenyl)piperazine-1-carboxamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y044-5293
Compound Name: N-{2-[(1H-indol-5-yl)amino]-2-oxoethyl}-4-(4-methoxyphenyl)piperazine-1-carboxamide
Molecular Weight: 407.47
Molecular Formula: C22 H25 N5 O3
Smiles: COc1ccc(cc1)N1CCN(CC1)C(NCC(Nc1ccc2c(cc[nH]2)c1)=O)=O
Stereo: ACHIRAL
logP: 2.7657
logD: 2.7408
logSw: -3.38
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 70.764
InChI Key: BNSDYVNKRBDRJZ-UHFFFAOYSA-N
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