(2,3-dihydro-1H-indol-1-yl){1-[(4-methoxyphenyl)methyl]-1H-benzotriazol-5-yl}methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){1-[(4-methoxyphenyl)methyl]-1H-benzotriazol-5-yl}methanone
Available: 1 mg
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Compound characteristics

Compound ID: L455-0042
Compound Name: (2,3-dihydro-1H-indol-1-yl){1-[(4-methoxyphenyl)methyl]-1H-benzotriazol-5-yl}methanone
Molecular Weight: 384.44
Molecular Formula: C23 H20 N4 O2
Smiles: COc1ccc(Cn2c3ccc(cc3nn2)C(N2CCc3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 3.3214
logD: 3.3214
logSw: -3.5953
Hydrogen bond acceptors count: 5
Polar surface area: 48.887
InChI Key: OOSDAJZFXLLWQF-UHFFFAOYSA-N
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