2-bromo-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide

Chemical Structure Depiction of
2-bromo-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-0234
Compound Name: 2-bromo-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Molecular Weight: 449.35
Molecular Formula: C24 H21 Br N2 O2
Smiles: [H]C1Cc2ccc(CNC(c3ccccc3[Br])=O)cc2N1C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.7201
logD: 4.7198
logSw: -4.3169
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: MJMWMEDVDOJMGK-UHFFFAOYSA-N
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