Chemical ID: 7951067

CCc1ccc(cc1)NC(=O)C(C)NC(=O)C2CCN(CC2)C(=O)C(Cc3ccccc3)[NH3+]
Chemical ID:
7951067
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)NC(=O)C(C)NC(=O)C2CCN(CC2)C(=O)C(Cc3ccccc3)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H35N4O3+
All Atoms:68
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:-22.764
Area:723.155
Solvation:-40.8429
Coulombic:-15.8963
Bond Count [?]
All:35
Single:26
Double:9
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.59
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