Chemical ID: 4564387

COc1ccc(cc1OC)CC(=O)NCC2COc3ccccc3O2
Chemical ID:
4564387
Name [?]:
2-(3,4-dimethoxyphenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-8-ylmethyl)acetamide
SMILES [?]:
COc1ccc(cc1OC)CC(=O)NCC2COc3ccccc3O2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21NO5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:6.75943
Area:565.72
Solvation:-7.38358
Coulombic:-51.3941
Bond Count [?]
All:27
Single:20
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:343.374
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.27
LogP (Chemaxon):1.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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