Chemical ID: 7815840

CCCNC(=O)C(=O)Nc1cc2c3c(c1)CCN3C(=O)CC2
Chemical ID:
7815840
Name [?]:
None
SMILES [?]:
CCCNC(=O)C(=O)Nc1cc2c3c(c1)CCN3C(=O)CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19N3O3
All Atoms:41
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.57457
Area:504.584
Solvation:-3.04005
Coulombic:-60.2999
Bond Count [?]
All:24
Single:18
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.16
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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