Chemical ID: 7816236

CC1c2cc(cc3c2N(C1=O)CCC3)NC(=O)C(=O)NCCCN4CCOCC4
Chemical ID:
7816236
Name [?]:
None
SMILES [?]:
CC1c2cc(cc3c2N(C1=O)CCC3)NC(=O)C(=O)NCCCN4CCOCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H28N4O4
All Atoms:57
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.1384
Area:634.964
Solvation:-4.73571
Coulombic:-73.6032
Bond Count [?]
All:32
Single:26
Double:6
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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