1-(2,3-dihydro-1H-indol-1-yl)-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
Available: 79 mg
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mg
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Compound characteristics

Compound ID: SD48-0596
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-3-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propan-1-one
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: COCCn1c2CCOCc2c(CCC(N2CCc3ccccc23)=O)n1
Stereo: ACHIRAL
logP: 1.5538
logD: 1.5538
logSw: -1.751
Hydrogen bond acceptors count: 5
Polar surface area: 47.265
InChI Key: GKACFARXYNRAPI-UHFFFAOYSA-N
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