2-[(4-methylphenoxy)methyl]-N-[2-(3-phenylpropanamido)ethyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(4-methylphenoxy)methyl]-N-[2-(3-phenylpropanamido)ethyl]-1,3-thiazole-4-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V028-7705
Compound Name: 2-[(4-methylphenoxy)methyl]-N-[2-(3-phenylpropanamido)ethyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 423.53
Molecular Formula: C23 H25 N3 O3 S
Salt: not_available
Smiles: Cc1ccc(cc1)OCc1nc(cs1)C(NCCNC(CCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.3463
logD: 3.3463
logSw: -3.5818
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.535
InChI Key: VXJUQUBPELXEDS-UHFFFAOYSA-N
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