N-[3-(morpholin-4-yl)propyl]-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-[3-(morpholin-4-yl)propyl]-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8016-3235
Compound Name: N-[3-(morpholin-4-yl)propyl]-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 370.37
Molecular Formula: C17 H21 F3 N4 O2
Smiles: C(CNC(Cn1c2ccccc2nc1C(F)(F)F)=O)CN1CCOCC1
Stereo: ACHIRAL
logP: 1.6129
logD: 1.1894
logSw: -2.1136
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.371
InChI Key: KKQOXIOQUVUUIJ-UHFFFAOYSA-N
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