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

Chemical Structure Depiction of
(1-methyl-1H-benzotriazol-5-yl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F058-0180
Compound Name: (1-methyl-1H-benzotriazol-5-yl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 292.34
Molecular Formula: C17 H16 N4 O
Smiles: CC1Cc2ccccc2N1C(c1ccc2c(c1)nnn2C)=O
Stereo: RACEMIC MIXTURE
logP: 2.1938
logD: 2.1938
logSw: -2.7765
Hydrogen bond acceptors count: 4
Polar surface area: 40.84
InChI Key: LBTDPRQVAPEDGK-NSHDSACASA-N
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