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2,2-dimethyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]propanamide
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C174-0036
Compound Name: 2,2-dimethyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]propanamide
Molecular Weight: 273.38
Molecular Formula: C16 H23 N3 O
Smiles: CCCn1c2ccccc2nc1CNC(C(C)(C)C)=O
Stereo: ACHIRAL
logP: 3.3587
logD: 3.3587
logSw: -3.3655
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.078
InChI Key: PEBZRMVVSPBSQL-UHFFFAOYSA-N
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