2-[({1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-2-yl}amino)methyl]-6-(prop-2-en-1-yl)phenol

Chemical Structure Depiction of
2-[({1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-2-yl}amino)methyl]-6-(prop-2-en-1-yl)phenol
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 7111-0265
Compound Name: 2-[({1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-2-yl}amino)methyl]-6-(prop-2-en-1-yl)phenol
Molecular Weight: 392.5
Molecular Formula: C23 H28 N4 O2
Smiles: C=CCc1cccc(CNc2nc3ccccc3n2CCN2CCOCC2)c1O
Stereo: ACHIRAL
logP: 3.9393
logD: 3.7278
logSw: -3.9181
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.658
InChI Key: MPMCDQWHFDJOKI-UHFFFAOYSA-N
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