2-(cyclopentylamino)-N-[(2-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
2-(cyclopentylamino)-N-[(2-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-4598
Compound Name: 2-(cyclopentylamino)-N-[(2-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 345.46
Molecular Formula: C18 H23 N3 O2 S
Smiles: Cc1c(C(NCc2ccccc2OC)=O)sc(NC2CCCC2)n1
Stereo: ACHIRAL
logP: 4.1694
logD: 4.1693
logSw: -4.2708
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.231
InChI Key: QMFBOYMIVZQFMH-UHFFFAOYSA-N
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