2-(4-{2-[3-(morpholin-4-yl)propyl]-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide

Chemical Structure Depiction of
2-(4-{2-[3-(morpholin-4-yl)propyl]-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: D658-0240
Compound Name: 2-(4-{2-[3-(morpholin-4-yl)propyl]-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
Molecular Weight: 477.52
Molecular Formula: C26 H27 N3 O6
Smiles: [H]C([H])(CCN1CCOCC1)N1C(C2=C(C1=O)Oc1ccccc1C2=O)c1ccc(cc1)OCC(N)=O
Stereo: RACEMIC MIXTURE
logP: 1.1146
logD: 0.9411
logSw: -2.2267
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.489
InChI Key: UOQPIYCPNIULRM-HSZRJFAPSA-N
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