Chemical ID: 5972983

CN(C)CCN(Cc1ccccc1)C(=O)CN2c3ccccc3OCC2=O
Chemical ID:
5972983
Name [?]:
N-benzyl-N-(2-dimethylaminoethyl)-2-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-acetamide
SMILES [?]:
CN(C)CCN(Cc1ccccc1)C(=O)CN2c3ccccc3OCC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N3O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.2554
Area:584.376
Solvation:-4.35401
Coulombic:-47.845
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:367.442
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:1.67
LogP (Chemaxon):1.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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