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

Chemical Structure Depiction of
(2-methyl-2,3-dihydro-1H-indol-1-yl)(1-propyl-1H-benzotriazol-5-yl)methanone
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: F058-2143
Compound Name: (2-methyl-2,3-dihydro-1H-indol-1-yl)(1-propyl-1H-benzotriazol-5-yl)methanone
Molecular Weight: 320.39
Molecular Formula: C19 H20 N4 O
Smiles: CCCn1c2ccc(cc2nn1)C(N1C(C)Cc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.1364
logD: 3.1364
logSw: -3.3076
Hydrogen bond acceptors count: 4
Polar surface area: 40.532
InChI Key: BMFCRYMKDNDLPL-ZDUSSCGKSA-N
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