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N,N-diethyl-2-[2-imino-3-(2-phenoxyethyl)-2,3-dihydro-1H-benzimidazol-1-yl]ethan-1-amine

Chemical Structure Depiction of
N,N-diethyl-2-[2-imino-3-(2-phenoxyethyl)-2,3-dihydro-1H-benzimidazol-1-yl]ethan-1-amine
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mg
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Compound characteristics

Compound ID: 1770-0104
Compound Name: N,N-diethyl-2-[2-imino-3-(2-phenoxyethyl)-2,3-dihydro-1H-benzimidazol-1-yl]ethan-1-amine
Molecular Weight: 388.94
Molecular Formula: C21 H28 N4 O
Salt: HCl
Smiles: CCN(CC)CCN1C(=N)N(CCOc2ccccc2)c2ccccc12
Stereo: ACHIRAL
logP: 3.9975
logD: 1.3271
logSw: -3.9358
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.64
InChI Key: BTIJIWSSNPZJRY-UHFFFAOYSA-N
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