2-phenyl-6-[4-(propan-2-yl)benzene-1-sulfonyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Chemical Structure Depiction of
2-phenyl-6-[4-(propan-2-yl)benzene-1-sulfonyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Available: 45 mg
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mg
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Compound characteristics

Compound ID: M569-0271
Compound Name: 2-phenyl-6-[4-(propan-2-yl)benzene-1-sulfonyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: CC(C)c1ccc(cc1)S(N1CCc2c(C1)cnc(c1ccccc1)n2)(=O)=O
Stereo: ACHIRAL
logP: 4.8303
logD: 4.8303
logSw: -4.4427
Hydrogen bond acceptors count: 7
Polar surface area: 51.933
InChI Key: XGCVNANGRHTIGQ-UHFFFAOYSA-N
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