N-{3-[(methanesulfonyl)(methyl)amino]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-{3-[(methanesulfonyl)(methyl)amino]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 6423-2584
Compound Name: N-{3-[(methanesulfonyl)(methyl)amino]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 409.46
Molecular Formula: C21 H19 N3 O4 S
Smiles: CN(c1cccc(c1)NC(CN1C(c2cccc3cccc1c23)=O)=O)S(C)(=O)=O
Stereo: ACHIRAL
logP: 3.013
logD: 3.013
logSw: -3.8615
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.17
InChI Key: NBKKIPIFLPREGL-UHFFFAOYSA-N
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