N-{2-[4-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl}-4-propoxybenzamide

Chemical Structure Depiction of
N-{2-[4-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl}-4-propoxybenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 2152-0252
Compound Name: N-{2-[4-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl}-4-propoxybenzamide
Molecular Weight: 415.49
Molecular Formula: C25 H25 N3 O3
Smiles: CCCOc1ccc(cc1)C(Nc1ccc2c(c1)nc(c1ccc(cc1)N(C)C)o2)=O
Stereo: ACHIRAL
logP: 5.5959
logD: 5.5952
logSw: -5.3742
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.362
InChI Key: FTHGKDWUWYMMNP-UHFFFAOYSA-N
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