Chemical ID: 7815854

c1c(cc2c3c1CCC(=O)N3CC2)NC(=O)C(=O)NCCCO
Chemical ID:
7815854
Name [?]:
None
SMILES [?]:
c1c(cc2c3c1CCC(=O)N3CC2)NC(=O)C(=O)NCCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19N3O4
All Atoms:42
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.70977
Area:526.058
Solvation:-4.44169
Coulombic:-75.9298
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:-0.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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