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

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

Compound ID: L455-0459
Compound Name: (2,3-dihydro-1H-indol-1-yl){1-[(4-fluorophenyl)methyl]-1H-benzotriazol-5-yl}methanone
Molecular Weight: 372.4
Molecular Formula: C22 H17 F N4 O
Smiles: C1CN(C(c2ccc3c(c2)nnn3Cc2ccc(cc2)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.3681
logD: 3.3681
logSw: -3.5741
Hydrogen bond acceptors count: 4
Polar surface area: 41.343
InChI Key: BFMIWGLGYAJJAH-UHFFFAOYSA-N
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