Chemical ID: 7816302

CC1c2cc(cc3c2N(C1=O)CCC3)NC(=O)C(=O)N4CCc5c4cccc5
Chemical ID:
7816302
Name [?]:
None
SMILES [?]:
CC1c2cc(cc3c2N(C1=O)CCC3)NC(=O)C(=O)N4CCc5c4cccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21N3O3
All Atoms:49
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.1734
Area:564.8
Solvation:-2.94665
Coulombic:-57.2505
Bond Count [?]
All:32
Single:23
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.33
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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