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

Chemical Structure Depiction of
4-benzyl-N-{2-[(1H-indol-5-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-7402
Compound Name: 4-benzyl-N-{2-[(1H-indol-5-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
Molecular Weight: 391.47
Molecular Formula: C22 H25 N5 O2
Smiles: C(C(Nc1ccc2c(cc[nH]2)c1)=O)NC(N1CCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.3428
logD: 1.8208
logSw: -3.0955
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 63.501
InChI Key: IQYRPVSDQIXVMO-UHFFFAOYSA-N
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