Chemical ID: 7949391

CC(C(=O)N1CCC(CC1)C(=O)NC(Cc2ccccc2)C(=O)NCc3ccc(cc3)OC)[NH3+]
Chemical ID:
7949391
Name [?]:
None
SMILES [?]:
CC(C(=O)N1CCC(CC1)C(=O)NC(Cc2ccccc2)C(=O)NCc3ccc(cc3)OC)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H35N4O4+
All Atoms:69
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:-25.6366
Area:724.12
Solvation:-43.7396
Coulombic:-22.2406
Bond Count [?]
All:36
Single:27
Double:9
Rotors:12
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue