Chemical ID: 4190693

c1cc2c(cc1C(=O)CCN3CCOCC3)OCCO2
Chemical ID:
4190693
Name [?]:
1-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-yl)-3-morpholino-propan-1-one
SMILES [?]:
c1cc2c(cc1C(=O)CCN3CCOCC3)OCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H19NO4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.60645
Area:469.169
Solvation:-5.12278
Coulombic:-36.3779
Bond Count [?]
All:22
Single:18
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:277.316
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:0.77
LogP (Chemaxon):0.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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