2-[4-(propan-2-yl)phenoxy]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide

Chemical Structure Depiction of
2-[4-(propan-2-yl)phenoxy]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: D107-0087
Compound Name: 2-[4-(propan-2-yl)phenoxy]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide
Molecular Weight: 328.41
Molecular Formula: C19 H24 N2 O3
Smiles: CC(C)c1ccc(cc1)OC(C)C(Nc1c2CCCCc2no1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3874
logD: 4.3607
logSw: -4.2086
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.628
InChI Key: SCDMLAUWFYDYBL-ZDUSSCGKSA-N
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