Chemical ID: 3951150

Cc1ccc(c(c1)NC(=O)CN2c3ccccc3OC(C2=O)C)OC
Chemical ID:
3951150
Name [?]:
N-(2-methoxy-5-methyl-phenyl)-2-(8-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)CN2c3ccccc3OC(C2=O)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N2O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:8.32271
Area:538.598
Solvation:-5.14223
Coulombic:-53.4219
Bond Count [?]
All:27
Single:19
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:340.373
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.41
LogP (Chemaxon):2.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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