N-[2-(methoxymethyl)-1H-benzimidazol-6-yl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[2-(methoxymethyl)-1H-benzimidazol-6-yl]-3-phenylprop-2-enamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y043-7941
Compound Name: N-[2-(methoxymethyl)-1H-benzimidazol-6-yl]-3-phenylprop-2-enamide
Molecular Weight: 307.35
Molecular Formula: C18 H17 N3 O2
Smiles: COCc1nc2ccc(cc2[nH]1)NC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.4038
logD: 3.402
logSw: -3.777
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.822
InChI Key: MXBUMJBBTOEYOP-UHFFFAOYSA-N
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