N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[2-(morpholin-4-yl)ethyl]glycinamide

Chemical Structure Depiction of
N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[2-(morpholin-4-yl)ethyl]glycinamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: K784-5237
Compound Name: N~2~-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}-N-[2-(morpholin-4-yl)ethyl]glycinamide
Molecular Weight: 439.02
Molecular Formula: C21 H31 Cl N4 O2 S
Smiles: C1CCC(C1)N(Cc1ccccc1[Cl])C(NCC(NCCN1CCOCC1)=O)=S
Stereo: ACHIRAL
logP: 3.0137
logD: 2.9664
logSw: -3.3907
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 47.565
InChI Key: APCIXIPYGXUBBH-UHFFFAOYSA-N
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