Chemical ID: 7816239

CC1c2cc(cc3c2N(C1=O)CCC3)NC(=O)C(=O)NCCc4ccc(cc4)Cl
Chemical ID:
7816239
Name [?]:
None
SMILES [?]:
CC1c2cc(cc3c2N(C1=O)CCC3)NC(=O)C(=O)NCCc4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22ClN3O3
All Atoms:51
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:12.9235
Area:644.961
Solvation:-3.2005
Coulombic:-63.0194
Bond Count [?]
All:32
Single:23
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.27
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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