2-methyl-N-(6-{3-oxo-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propyl}-1,3-benzothiazol-2-yl)propanamide

Chemical Structure Depiction of
2-methyl-N-(6-{3-oxo-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propyl}-1,3-benzothiazol-2-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F222-1014
Compound Name: 2-methyl-N-(6-{3-oxo-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propyl}-1,3-benzothiazol-2-yl)propanamide
Molecular Weight: 421.56
Molecular Formula: C24 H27 N3 O2 S
Smiles: CC(C)C(Nc1nc2ccc(CCC(NC3CCCc4ccccc34)=O)cc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 5.2413
logD: 5.2412
logSw: -4.9362
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.406
InChI Key: NVHCVTDYBITCGU-IBGZPJMESA-N
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