Chemical ID: 7960273

c1ccc(cc1)C2c3c([nH]nc3C(=O)N2CCO)c4ccccc4O
Chemical ID:
7960273
Name [?]:
None
SMILES [?]:
c1ccc(cc1)C2c3c([nH]nc3C(=O)N2CCO)c4ccccc4O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O3
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.42439
Area:510.507
Solvation:-4.33829
Coulombic:-62.5829
Bond Count [?]
All:28
Single:19
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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