N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-4-(5-oxopyrrolidin-3-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-4-(5-oxopyrrolidin-3-yl)benzene-1-sulfonamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-8485
Compound Name: N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-4-(5-oxopyrrolidin-3-yl)benzene-1-sulfonamide
Molecular Weight: 346.45
Molecular Formula: C18 H22 N2 O3 S
Smiles: C1C2CC(C=C2)C1CNS(c1ccc(cc1)C1CC(NC1)=O)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.7879
logD: 2.7878
logSw: -3.2722
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.083
InChI Key: HZIHGWZABYTZLM-UHFFFAOYSA-N
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