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

Chemical Structure Depiction of
2-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]amino}ethan-1-ol
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-2027
Compound Name: 2-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]amino}ethan-1-ol
Molecular Weight: 219.28
Molecular Formula: C12 H17 N3 O
Smiles: CC(C)n1c2ccccc2nc1NCCO
Stereo: ACHIRAL
logP: 1.9498
logD: 1.9424
logSw: -1.7593
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 40.425
InChI Key: ALQHGOBGSFGCMS-UHFFFAOYSA-N
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