N-[1-(adamantan-1-yl)ethyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide

Chemical Structure Depiction of
N-[1-(adamantan-1-yl)ethyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: E772-0156
Compound Name: N-[1-(adamantan-1-yl)ethyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Molecular Weight: 461.63
Molecular Formula: C27 H31 N3 O2 S
Smiles: CC(C12CC3CC(CC(C3)C2)C1)NC(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5437
logD: 4.5437
logSw: -4.2249
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.281
InChI Key: HFOSWQGQFJGWCM-SNWHFVAUSA-N
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