Chemical ID: 7801312

CN(CC(=O)Nc1cccc(c1)OC)CC(=O)Nc2ccccc2Cl
Chemical ID:
7801312
Name [?]:
None
SMILES [?]:
CN(CC(=O)Nc1cccc(c1)OC)CC(=O)Nc2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20ClN3O3
All Atoms:45
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.41704
Area:583.345
Solvation:-6.16657
Coulombic:-52.5115
Bond Count [?]
All:26
Single:18
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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