N-(2,3-dihydro-1H-inden-2-yl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V012-8206
Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide
Molecular Weight: 409.49
Molecular Formula: C26 H23 N3 O2
Salt: not_available
Smiles: COc1cccc(c1)c1cc(c2ccc(cc2)C(NC2Cc3ccccc3C2)=O)[nH]n1
Stereo: ACHIRAL
logP: 5.5856
logD: 5.5856
logSw: -5.5335
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.234
InChI Key: KXEDJRZHWBXNMI-UHFFFAOYSA-N
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