(4-chlorophenyl)[7,8-di(propane-1-sulfonyl)pyrrolo[1,2-a]pyrazin-6-yl]methanone

Chemical Structure Depiction of
(4-chlorophenyl)[7,8-di(propane-1-sulfonyl)pyrrolo[1,2-a]pyrazin-6-yl]methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8009-5922
Compound Name: (4-chlorophenyl)[7,8-di(propane-1-sulfonyl)pyrrolo[1,2-a]pyrazin-6-yl]methanone
Molecular Weight: 468.98
Molecular Formula: C20 H21 Cl N2 O5 S2
Smiles: CCCS(c1c(c2cnccn2c1C(c1ccc(cc1)[Cl])=O)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5464
logD: 2.5464
logSw: -3.1654
Hydrogen bond acceptors count: 11
Polar surface area: 79.754
InChI Key: PLHRJNKFIRFRAS-UHFFFAOYSA-N
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