1-cyclopentyl-N-[(2-methoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide

Chemical Structure Depiction of
1-cyclopentyl-N-[(2-methoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K786-4585
Compound Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: COc1ccccc1CNC(c1ccc2c(c1)ncn2C1CCCC1)=O
Stereo: ACHIRAL
logP: 3.672
logD: 3.672
logSw: -3.9826
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.125
InChI Key: GNDBFQCYDJUWGC-UHFFFAOYSA-N
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