Chemical ID: 7885731

CN1CCN(CC1)C(CNC(=O)C(=O)NCCc2ccccc2)c3ccc4c(c3)OCO4
Chemical ID:
7885731
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)C(CNC(=O)C(=O)NCCc2ccccc2)c3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H30N4O4
All Atoms:62
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:12.9121
Area:700.999
Solvation:-4.61287
Coulombic:-74.7363
Bond Count [?]
All:35
Single:27
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue