3-({1-[2-(azepan-1-yl)-2-oxoethyl]-5-bromo-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-({1-[2-(azepan-1-yl)-2-oxoethyl]-5-bromo-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Available: 141 mg
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mg
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Compound characteristics

Compound ID: 6501-0183
Compound Name: 3-({1-[2-(azepan-1-yl)-2-oxoethyl]-5-bromo-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 478.39
Molecular Formula: C25 H24 Br N3 O2
Smiles: C1CCCN(CC1)C(Cn1cc(\C=C2C(Nc3ccccc/23)=O)c2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 4.6387
logD: 4.6387
logSw: -4.3505
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.666
InChI Key: NASBZLQTDQHZNX-UHFFFAOYSA-N
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