N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea

Chemical Structure Depiction of
N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0006
Compound Name: N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea
Molecular Weight: 371.44
Molecular Formula: C23 H21 N3 O2
Smiles: Cc1ccc(cc1)C(N1CCc2ccc(cc12)NC(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.9445
logD: 4.9445
logSw: -4.5189
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.22
InChI Key: SBUPCXYNPYECBX-UHFFFAOYSA-N
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