Chemical ID: 7951180

CC(C(=O)NCc1ccccc1OC)NC(=O)C2CCN(CC2)C(=O)C(Cc3ccccc3)[NH3+]
Chemical ID:
7951180
Name [?]:
None
SMILES [?]:
CC(C(=O)NCc1ccccc1OC)NC(=O)C2CCN(CC2)C(=O)C(Cc3ccccc3)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H35N4O4+
All Atoms:69
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:-23.237
Area:739.033
Solvation:-41.7128
Coulombic:-23.7341
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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