Chemical ID: 5973268

CCN(CC)C(=O)c1ccc(cc1)CN2c3ccccc3OCC2=O
Chemical ID:
5973268
Name [?]:
N,N-diethyl-4-[(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)methyl]benzamide
SMILES [?]:
CCN(CC)C(=O)c1ccc(cc1)CN2c3ccccc3OCC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N2O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.85204
Area:540.51
Solvation:-3.66072
Coulombic:-43.8094
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:338.4
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.9
LogP (Chemaxon):2.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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