2-(3-methylbutanamido)-N-[3-(piperidin-1-yl)propyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-(3-methylbutanamido)-N-[3-(piperidin-1-yl)propyl]-1,3-thiazole-4-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V017-8035
Compound Name: 2-(3-methylbutanamido)-N-[3-(piperidin-1-yl)propyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 352.5
Molecular Formula: C17 H28 N4 O2 S
Salt: not_available
Smiles: CC(C)CC(Nc1nc(cs1)C(NCCCN1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.5925
logD: -0.0037
logSw: -3.0095
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.672
InChI Key: BOKMWHNNBGQMKM-UHFFFAOYSA-N
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