N-[(1H-benzimidazol-2-yl)methyl]-3-(6-bromo-1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-3-(6-bromo-1H-indol-1-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y041-6325
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-3-(6-bromo-1H-indol-1-yl)propanamide
Molecular Weight: 397.27
Molecular Formula: C19 H17 Br N4 O
Smiles: C(Cn1ccc2ccc(cc12)[Br])C(NCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 4.1885
logD: 4.1878
logSw: -4.2394
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.809
InChI Key: GXMZFTSFSLCFEQ-UHFFFAOYSA-N
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