N-(adamantan-1-yl)-2-[(4-fluorobenzene-1-sulfonyl)amino]benzamide

Chemical Structure Depiction of
N-(adamantan-1-yl)-2-[(4-fluorobenzene-1-sulfonyl)amino]benzamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-9713
Compound Name: N-(adamantan-1-yl)-2-[(4-fluorobenzene-1-sulfonyl)amino]benzamide
Molecular Weight: 428.52
Molecular Formula: C23 H25 F N2 O3 S
Smiles: C1C2CC3CC1CC(C2)(C3)NC(c1ccccc1NS(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4452
logD: 3.0429
logSw: -4.5369
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.299
InChI Key: SNWYVMOFVRKNNE-UHFFFAOYSA-N
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