N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V002-4546
Compound Name: N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 549.11
Molecular Formula: C26 H29 Cl N2 O5 S2
Smiles: CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)S(c1ccc(cc1)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.5414
logD: 5.5414
logSw: -5.9095
Hydrogen bond acceptors count: 9
Polar surface area: 63.777
InChI Key: LWFVTUCCLPSSFV-DEOSSOPVSA-N
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