[3-(4-bromophenyl)-1H-pyrazol-5-yl](2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
[3-(4-bromophenyl)-1H-pyrazol-5-yl](2,3-dihydro-1H-indol-1-yl)methanone
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: E822-0058
Compound Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl](2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 368.23
Molecular Formula: C18 H14 Br N3 O
Smiles: C1CN(C(c2cc(c3ccc(cc3)[Br])n[nH]2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.7151
logD: 4.7148
logSw: -4.5757
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.407
InChI Key: ACVBGFWZJWKRPD-UHFFFAOYSA-N
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