Chemical ID: 7786752

CC(=O)Nc1ccccc1OCC(=O)N2CCN(CC2)C(=O)c3ccco3
Chemical ID:
7786752
Name [?]:
None
SMILES [?]:
CC(=O)Nc1ccccc1OCC(=O)N2CCN(CC2)C(=O)c3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21N3O5
All Atoms:48
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:8.69357
Area:590.768
Solvation:-6.07563
Coulombic:-68.516
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.35
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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