2-(2,3-dihydro-1H-indol-1-yl)-6-methyl-5-pentylpyrimidin-4(3H)-one

Chemical Structure Depiction of
2-(2,3-dihydro-1H-indol-1-yl)-6-methyl-5-pentylpyrimidin-4(3H)-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-0941
Compound Name: 2-(2,3-dihydro-1H-indol-1-yl)-6-methyl-5-pentylpyrimidin-4(3H)-one
Molecular Weight: 297.4
Molecular Formula: C18 H23 N3 O
Smiles: CCCCCC1=C(C)N=C(NC1=O)N1CCc2ccccc12
Stereo: ACHIRAL
logP: 4.1928
logD: 4.1699
logSw: -3.9903
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.639
InChI Key: JCRRRLPOWKNTDW-UHFFFAOYSA-N
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