1-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)naphthalen-2-ol

Chemical Structure Depiction of
1-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)naphthalen-2-ol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 5519-0751
Compound Name: 1-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)naphthalen-2-ol
Molecular Weight: 329.4
Molecular Formula: C21 H19 N3 O
Smiles: C=CCn1c2ccccc2nc1NCc1c(ccc2ccccc12)O
Stereo: ACHIRAL
logP: 4.9658
logD: 4.935
logSw: -5.4883
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 38.836
InChI Key: ZJWKXMRGLHHICI-UHFFFAOYSA-N
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