N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-[(4-fluorophenyl)methyl]urea

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-[(4-fluorophenyl)methyl]urea
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0166
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-[(4-fluorophenyl)methyl]urea
Molecular Weight: 389.43
Molecular Formula: C23 H20 F N3 O2
Smiles: C1CN(C(c2ccccc2)=O)c2cc(ccc12)NC(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.8534
logD: 3.8534
logSw: -4.0341
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.542
InChI Key: MIBJXXMMCIWATL-UHFFFAOYSA-N
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