Chemical ID: 7037213

CCCCOc1ccc(cc1OCC)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)c3ccc4c(c3)OCCO4
Chemical ID:
7037213
Name [?]:
5-(4-butoxy-3-ethoxy-phenyl)-1-(2-dimethylaminoethyl)-4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbonyl)-3-hydroxy-5H-pyrrol-2-one
SMILES [?]:
CCCCOc1ccc(cc1OCC)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)c3ccc4c(c3)OCCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H36N2O7
All Atoms:74
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:10.7394
Area:806.02
Solvation:-9.41112
Coulombic:-77.4947
Bond Count [?]
All:41
Single:32
Double:9
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:524.605
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:4.01
LogP (Chemaxon):0.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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