ethyl {1-[(4-methoxy-2-propanamido-1,3-benzothiazol-6-yl)carbamamido]cyclohexyl}acetate

Chemical Structure Depiction of
ethyl {1-[(4-methoxy-2-propanamido-1,3-benzothiazol-6-yl)carbamamido]cyclohexyl}acetate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F690-0657
Compound Name: ethyl {1-[(4-methoxy-2-propanamido-1,3-benzothiazol-6-yl)carbamamido]cyclohexyl}acetate
Molecular Weight: 462.57
Molecular Formula: C22 H30 N4 O5 S
Smiles: CCC(Nc1nc2c(cc(cc2s1)NC(NC1(CCCCC1)CC(=O)OCC)=O)OC)=O
Stereo: ACHIRAL
logP: 3.981
logD: 3.981
logSw: -3.9665
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 95.376
InChI Key: OWODTKBUQOMZJP-UHFFFAOYSA-N
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