1-(4-ethoxyphenyl)-4-oxo-3,6-dihydro-4lambda~5~-[1,4]diazepino[6,5-b]indol-2(1H)-one

Chemical Structure Depiction of
1-(4-ethoxyphenyl)-4-oxo-3,6-dihydro-4lambda~5~-[1,4]diazepino[6,5-b]indol-2(1H)-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-8348
Compound Name: 1-(4-ethoxyphenyl)-4-oxo-3,6-dihydro-4lambda~5~-[1,4]diazepino[6,5-b]indol-2(1H)-one
Molecular Weight: 335.36
Molecular Formula: C19 H17 N3 O3
Smiles: CCOc1ccc(cc1)N1C(C[N+](=Cc2c1c1ccccc1[nH]2)[O-])=O
Stereo: ACHIRAL
logP: 2.6205
logD: 2.6205
logSw: -2.8754
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.148
InChI Key: VBAROBPYFQUJSD-UHFFFAOYSA-N
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