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N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3,4,5-trimethoxyphenyl)urea

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3,4,5-trimethoxyphenyl)urea
Available: 50 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L439-0137
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3,4,5-trimethoxyphenyl)urea
Molecular Weight: 447.49
Molecular Formula: C25 H25 N3 O5
Smiles: COc1cc(cc(c1OC)OC)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.9883
logD: 3.9883
logSw: -4.158
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.198
InChI Key: UYFQCVICWCUTFK-UHFFFAOYSA-N
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