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

Chemical Structure Depiction of
1-(4-chlorophenyl)-4-oxo-3,6-dihydro-4lambda~5~-[1,4]diazepino[6,5-b]indol-2(1H)-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 4748-0808
Compound Name: 1-(4-chlorophenyl)-4-oxo-3,6-dihydro-4lambda~5~-[1,4]diazepino[6,5-b]indol-2(1H)-one
Molecular Weight: 325.75
Molecular Formula: C17 H12 Cl N3 O2
Smiles: C1C(N(c2ccc(cc2)[Cl])c2c3ccccc3[nH]c2C=[N+]1[O-])=O
Stereo: ACHIRAL
logP: 2.8462
logD: 2.8462
logSw: -3.4701
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.025
InChI Key: CPPMVHVBPDZSIJ-UHFFFAOYSA-N
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