Chemical ID: 4566322

CCc1cc2c(cc1OC(=O)N(C)C)oc(c(c2=O)c3ccc4c(c3)OCCCO4)C
Chemical ID:
4566322
Name [?]:
[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)-6-ethyl-2-methyl-4-oxo-chromen-7-yl] dimethylaminoformate
SMILES [?]:
CCc1cc2c(cc1OC(=O)N(C)C)oc(c(c2=O)c3ccc4c(c3)OCCCO4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25NO6
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.5424
Area:633.517
Solvation:-5.29556
Coulombic:-59.81
Bond Count [?]
All:34
Single:25
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:423.458
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.01
LogP (Chemaxon):3.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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