(2-methyl-2,3-dihydro-1H-indol-1-yl)[1-(propan-2-yl)-1H-benzotriazol-5-yl]methanone

Chemical Structure Depiction of
(2-methyl-2,3-dihydro-1H-indol-1-yl)[1-(propan-2-yl)-1H-benzotriazol-5-yl]methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F058-0966
Compound Name: (2-methyl-2,3-dihydro-1H-indol-1-yl)[1-(propan-2-yl)-1H-benzotriazol-5-yl]methanone
Molecular Weight: 320.39
Molecular Formula: C19 H20 N4 O
Smiles: CC1Cc2ccccc2N1C(c1ccc2c(c1)nnn2C(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 3.1623
logD: 3.1623
logSw: -3.3677
Hydrogen bond acceptors count: 4
Polar surface area: 41.022
InChI Key: LBOVSUKRAUFSGV-ZDUSSCGKSA-N
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