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