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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(1-ethyl-1H-benzotriazol-5-yl)methanone
Available: 89 mg
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mg
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Compound characteristics

Compound ID: F058-0455
Compound Name: (2,3-dihydro-1H-indol-1-yl)(1-ethyl-1H-benzotriazol-5-yl)methanone
Molecular Weight: 292.34
Molecular Formula: C17 H16 N4 O
Smiles: CCn1c2ccc(cc2nn1)C(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.2779
logD: 2.2779
logSw: -2.6125
Hydrogen bond acceptors count: 4
Polar surface area: 41.34
InChI Key: MNUIHMBVZQSRJT-UHFFFAOYSA-N
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