N-(3-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}propyl)formamide

Chemical Structure Depiction of
N-(3-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}propyl)formamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2714
Compound Name: N-(3-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}propyl)formamide
Molecular Weight: 371.87
Molecular Formula: C20 H22 Cl N3 O2
Smiles: C(Cc1nc2ccccc2n1CCCOc1ccc(cc1)[Cl])CNC=O
Stereo: ACHIRAL
logP: 3.8491
logD: 3.8483
logSw: -4.3369
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.461
InChI Key: USSXSZSODLRGAT-UHFFFAOYSA-N
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