8-methyl-3-(4-phenylpiperazin-1-yl)-2-(pyrrolidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one

Chemical Structure Depiction of
8-methyl-3-(4-phenylpiperazin-1-yl)-2-(pyrrolidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 273 mg
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mg
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Compound characteristics

Compound ID: J030-0877
Compound Name: 8-methyl-3-(4-phenylpiperazin-1-yl)-2-(pyrrolidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 518.63
Molecular Formula: C28 H30 N4 O4 S
Smiles: Cc1ccc2c(c1)NC(c1cc(c(cc1O2)N1CCN(CC1)c1ccccc1)S(N1CCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.8214
logD: 4.7753
logSw: -4.5825
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.829
InChI Key: CGDIFQFGCLTUGK-UHFFFAOYSA-N
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