Chemical ID: 7799695

CN(CC(=O)Nc1ccc(cc1)OC)C(=O)CCc2ccccc2
Chemical ID:
7799695
Name [?]:
None
SMILES [?]:
CN(CC(=O)Nc1ccc(cc1)OC)C(=O)CCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O3
All Atoms:46
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.33081
Area:565.641
Solvation:-4.81021
Coulombic:-44.1375
Bond Count [?]
All:25
Single:17
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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