Chemical ID: 7776161

CC(=O)N1CCN(CC1)c2ccccc2NC(=O)COc3ccccc3Cl
Chemical ID:
7776161
Name [?]:
None
SMILES [?]:
CC(=O)N1CCN(CC1)c2ccccc2NC(=O)COc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22ClN3O3
All Atoms:49
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.32068
Area:609.508
Solvation:-5.91702
Coulombic:-50.1518
Bond Count [?]
All:29
Single:21
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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