N-cyclopentyl-1-methyl-4-oxo-1,4-dihydro[1]benzopyrano[3,4-d]imidazole-8-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-1-methyl-4-oxo-1,4-dihydro[1]benzopyrano[3,4-d]imidazole-8-sulfonamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: E783-0111
Compound Name: N-cyclopentyl-1-methyl-4-oxo-1,4-dihydro[1]benzopyrano[3,4-d]imidazole-8-sulfonamide
Molecular Weight: 347.39
Molecular Formula: C16 H17 N3 O4 S
Smiles: Cn1cnc2C(=O)Oc3ccc(cc3c12)S(NC1CCCC1)(=O)=O
Stereo: ACHIRAL
logP: 1.9354
logD: 1.9353
logSw: -3.0206
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.976
InChI Key: KJVLICLCYVHZEX-UHFFFAOYSA-N
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