2-(2,3-dihydro-1H-indol-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one

Chemical Structure Depiction of
2-(2,3-dihydro-1H-indol-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y021-5887
Compound Name: 2-(2,3-dihydro-1H-indol-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one
Molecular Weight: 267.33
Molecular Formula: C16 H17 N3 O
Smiles: C1CCC2=C(C1)C(NC(=N2)N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.539
logD: 2.517
logSw: -2.873
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.96
InChI Key: BHDGRDALEFNADO-UHFFFAOYSA-N
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