N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-tert-butylurea

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

Compound ID: L057-0364
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-tert-butylurea
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: [H]C1Cc2ccc(CNC(NC(C)(C)C)=O)cc2N1C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1746
logD: 3.1746
logSw: -3.4145
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.96
InChI Key: GSOAGVHNQHCSPH-UHFFFAOYSA-N
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