N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-bromobenzamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-bromobenzamide
Available: 168 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0597
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-bromobenzamide
Molecular Weight: 435.32
Molecular Formula: C23 H19 Br N2 O2
Smiles: C1CN(C(c2ccccc2)=O)c2ccc(CNC(c3ccccc3[Br])=O)cc12
Stereo: ACHIRAL
logP: 4.1806
logD: 4.1806
logSw: -4.2834
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: FGKDVIRCGVYPJI-UHFFFAOYSA-N
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