Chemical ID: 7816130

CCCCNC(=O)C(=O)Nc1cc2c3c(c1)CC(=O)N3CCC2
Chemical ID:
7816130
Name [?]:
None
SMILES [?]:
CCCCNC(=O)C(=O)Nc1cc2c3c(c1)CC(=O)N3CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21N3O3
All Atoms:44
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.3747
Area:530.296
Solvation:-2.8827
Coulombic:-61.0573
Bond Count [?]
All:25
Single:19
Double:6
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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