3-[(1-ethyl-1H-benzimidazol-2-yl)amino]propan-1-ol

Chemical Structure Depiction of
3-[(1-ethyl-1H-benzimidazol-2-yl)amino]propan-1-ol
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-2025
Compound Name: 3-[(1-ethyl-1H-benzimidazol-2-yl)amino]propan-1-ol
Molecular Weight: 219.28
Molecular Formula: C12 H17 N3 O
Smiles: CCn1c2ccccc2nc1NCCCO
Stereo: ACHIRAL
logP: 1.6829
logD: 1.6502
logSw: -1.4865
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 39.074
InChI Key: XZQRZLSYXRJVPG-UHFFFAOYSA-N
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