1-(2,3-dihydro-1H-indol-1-yl)-2-[(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)sulfanyl]ethan-1-one
Available: 178 mg
Amount:
mg
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Compound characteristics

Compound ID: C538-0308
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)sulfanyl]ethan-1-one
Molecular Weight: 383.51
Molecular Formula: C22 H25 N O3 S
Smiles: CC1(C)CC(c2cc(ccc2O1)OC)SCC(N1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.4595
logD: 4.4595
logSw: -4.4043
Hydrogen bond acceptors count: 5
Polar surface area: 29.2664
InChI Key: ZETXKFVJWJRERH-FQEVSTJZSA-N
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