Chemical ID: 7815878

CCNC(=O)C(=O)Nc1cc2c3c(c1)CCN3C(=O)CC2
Chemical ID:
7815878
Name [?]:
None
SMILES [?]:
CCNC(=O)C(=O)Nc1cc2c3c(c1)CCN3C(=O)CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17N3O3
All Atoms:38
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.93731
Area:477.191
Solvation:-2.99247
Coulombic:-59.9012
Bond Count [?]
All:23
Single:17
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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