3-(2-propanamido-1,3-benzothiazol-6-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Chemical Structure Depiction of
3-(2-propanamido-1,3-benzothiazol-6-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: F222-1274
Compound Name: 3-(2-propanamido-1,3-benzothiazol-6-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Molecular Weight: 407.53
Molecular Formula: C23 H25 N3 O2 S
Smiles: CCC(Nc1nc2ccc(CCC(NC3CCCc4ccccc34)=O)cc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6006
logD: 4.6006
logSw: -4.3782
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.193
InChI Key: DVRMFGDCPDHTDQ-SFHVURJKSA-N
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