ethyl N-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}glycinate

Chemical Structure Depiction of
ethyl N-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}glycinate
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: K783-3263
Compound Name: ethyl N-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}glycinate
Molecular Weight: 326.48
Molecular Formula: C15 H22 N2 O2 S2
Smiles: CCOC(CNC(N(Cc1cccs1)C1CCCC1)=S)=O
Stereo: ACHIRAL
logP: 3.3114
logD: 3.3114
logSw: -3.4777
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 32.809
InChI Key: AFPZQBPLIZXJHA-UHFFFAOYSA-N
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