N-[2-(6-bromo-1H-indol-1-yl)ethyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]urea

Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]urea
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB07-5039
Compound Name: N-[2-(6-bromo-1H-indol-1-yl)ethyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]urea
Molecular Weight: 446.34
Molecular Formula: C21 H24 Br N3 O3
Smiles: COc1ccc(CCNC(NCCn2ccc3ccc(cc23)[Br])=O)cc1OC
Stereo: ACHIRAL
logP: 3.34
logD: 3.34
logSw: -3.99
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 87.8
InChI Key: DQSXRWWPLMOPFU-UHFFFAOYSA-N
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