N-(2-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-2-oxoethyl)-3-bromobenzamide

Chemical Structure Depiction of
N-(2-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-2-oxoethyl)-3-bromobenzamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 6641-0203
Compound Name: N-(2-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-2-oxoethyl)-3-bromobenzamide
Molecular Weight: 401.26
Molecular Formula: C18 H17 Br N4 O2
Smiles: C(CNC(CNC(c1cccc(c1)[Br])=O)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.9499
logD: 2.9364
logSw: -3.367
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 69.246
InChI Key: KRCRLAXHOVRZED-UHFFFAOYSA-N
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