N-(2-fluorophenyl)-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-propylacetamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-propylacetamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: C762-0177
Compound Name: N-(2-fluorophenyl)-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-N-propylacetamide
Molecular Weight: 379.43
Molecular Formula: C22 H22 F N3 O2
Smiles: CCCN(C(Cn1c2c(COc3ccc(C)cc23)cn1)=O)c1ccccc1F
Stereo: ACHIRAL
logP: 3.6432
logD: 3.6432
logSw: -3.757
Hydrogen bond acceptors count: 4
Polar surface area: 36.951
InChI Key: RABPOVWYHWCUHW-UHFFFAOYSA-N
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