N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-propylurea

Chemical Structure Depiction of
N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-propylurea
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: E769-1416
Compound Name: N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-propylurea
Molecular Weight: 403.55
Molecular Formula: C24 H25 N3 O S
Smiles: CCCNC(NCc1c2ccccc2n(Cc2ccccc2)c1c1cccs1)=O
Stereo: ACHIRAL
logP: 5.4473
logD: 5.4473
logSw: -5.6374
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.276
InChI Key: BBHDRLHCOVLFLS-UHFFFAOYSA-N
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