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

Chemical Structure Depiction of
N-cyclopropyl-4-methoxy-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: V009-2730
Compound Name: N-cyclopropyl-4-methoxy-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]benzamide
Molecular Weight: 436.57
Molecular Formula: C25 H28 N2 O3 S
Smiles: CC(C)c1ccccc1OCc1nc(CN(C2CC2)C(c2ccc(cc2)OC)=O)cs1
Stereo: ACHIRAL
logP: 5.9135
logD: 5.9135
logSw: -5.6309
Hydrogen bond acceptors count: 5
Polar surface area: 41.608
InChI Key: JFLVBRAIMRKSEA-UHFFFAOYSA-N
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