Chemical ID: 7816193

CC(=O)N1CCN(CC1)C(=O)C(=O)Nc2cc3c4c(c2)CC(=O)N4CCC3
Chemical ID:
7816193
Name [?]:
None
SMILES [?]:
CC(=O)N1CCN(CC1)C(=O)C(=O)Nc2cc3c4c(c2)CC(=O)N4CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N4O4
All Atoms:49
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.72483
Area:563.032
Solvation:-4.35096
Coulombic:-70.0134
Bond Count [?]
All:30
Single:23
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.86
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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