Chemical ID: 7916153

CCc1ccccc1N2CCn3c2nc4c3c(=O)n(c(=O)n4C)CC=C
Chemical ID:
7916153
Name [?]:
None
SMILES [?]:
CCc1ccccc1N2CCn3c2nc4c3c(=O)n(c(=O)n4C)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21N5O2
All Atoms:47
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.0804
Area:538.999
Solvation:-2.39461
Coulombic:-57.7997
Bond Count [?]
All:29
Single:21
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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