Chemical ID: 4911470

Cc1c2c(on1)CCOC(=O)N2
Chemical ID:
4911470
Name [?]:
10-methyl-4,8-dioxa-2,9-diazabicyclo[5.3.0]deca-9,11-dien-3-one
SMILES [?]:
Cc1c2c(on1)CCOC(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H8N2O3
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.7399
Area:307.586
Solvation:-2.94976
Coulombic:-34.5102
Bond Count [?]
All:13
Single:10
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:168.15
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.49
LogP (Chemaxon):0.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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