Chemical ID: 7885705

CN1CCN(CC1)C(CNC(=O)C(=O)NCc2cccc(c2)OC)c3ccc4c(c3)OCO4
Chemical ID:
7885705
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)C(CNC(=O)C(=O)NCc2cccc(c2)OC)c3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H30N4O5
All Atoms:63
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:11.9144
Area:712.608
Solvation:-5.90083
Coulombic:-80.8872
Bond Count [?]
All:36
Single:28
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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