N-cyclopropyl-4-methoxy-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzamide

Chemical Structure Depiction of
N-cyclopropyl-4-methoxy-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-3979
Compound Name: N-cyclopropyl-4-methoxy-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzamide
Molecular Weight: 394.49
Molecular Formula: C22 H22 N2 O3 S
Salt: not_available
Smiles: COc1ccc(cc1)C(N(Cc1csc(COc2ccccc2)n1)C1CC1)=O
Stereo: ACHIRAL
logP: 4.5408
logD: 4.5408
logSw: -4.3677
Hydrogen bond acceptors count: 5
Polar surface area: 41.521
InChI Key: IJPQVRMZMQYYLM-UHFFFAOYSA-N
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