Chemical ID: 7815867

c1c(cc2c3c1CCC(=O)N3CC2)NC(=O)C(=O)NCC4CCCO4
Chemical ID:
7815867
Name [?]:
None
SMILES [?]:
c1c(cc2c3c1CCC(=O)N3CC2)NC(=O)C(=O)NCC4CCCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O4
All Atoms:46
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.15418
Area:547.691
Solvation:-4.5381
Coulombic:-67.4349
Bond Count [?]
All:28
Single:22
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.27
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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