N-[2-(1H-indol-3-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: C741-0440
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Molecular Weight: 504.59
Molecular Formula: C30 H28 N6 O2
Smiles: Cc1ccc(CN2C(c3ccccc3n3c(CCC(NCCc4c[nH]c5ccccc45)=O)nnc23)=O)cc1
Stereo: ACHIRAL
logP: 3.4488
logD: 3.4488
logSw: -3.7262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 73.89
InChI Key: DQNHHWCCAVKZFF-UHFFFAOYSA-N
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