Chemical ID: 5025857

C[N+](C)(C)c1ccc(cc1)NC(=O)c2ccc(cc2)C(=O)Nc3ccc(cc3)[N+](C)(C)C
Chemical ID:
5025857
Name [?]:
trimethyl-[4-[4-[(4-trimethylammoniophenyl)carbamoyl]benzoyl]aminophenyl]-ammonium
SMILES [?]:
C[N+](C)(C)c1ccc(cc1)NC(=O)c2ccc(cc2)C(=O)Nc3ccc(cc3)[N+](C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H32N4O2+2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:-50.1369
Area:689.946
Solvation:-67.3855
Coulombic:15.0805
Bond Count [?]
All:34
Single:23
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:432.558
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.63
LogP (Chemaxon):-4.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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