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

Chemical Structure Depiction of
1-({[1-(propan-2-yl)-1H-benzimidazol-2-yl]amino}methyl)naphthalen-2-ol
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 5519-0624
Compound Name: 1-({[1-(propan-2-yl)-1H-benzimidazol-2-yl]amino}methyl)naphthalen-2-ol
Molecular Weight: 331.42
Molecular Formula: C21 H21 N3 O
Smiles: CC(C)n1c2ccccc2nc1NCc1c(ccc2ccccc12)O
Stereo: ACHIRAL
logP: 5.0053
logD: 4.9934
logSw: -5.3448
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 39.933
InChI Key: NWDDDNJZUJVTMY-UHFFFAOYSA-N
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