Chemical ID: 4353158

CC1=CC(N(c2c1cc(cc2)OC)C(=O)Nc3ccc(c(c3)[N+](=O)[O-])Cl)(C)C
Chemical ID:
4353158
Name [?]:
6-methoxy-N,N-bis(6-methoxy-2,2,4-trimethyl-2-quinolyl)-2,2,4-trimethyl-quinoline-1-carboxamide
SMILES [?]:
CC1=CC(N(c2c1cc(cc2)OC)C(=O)Nc3ccc(c(c3)[N+](=O)[O-])Cl)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20ClN3O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:5.79313
Area:585.103
Solvation:-8.83444
Coulombic:-48.1082
Bond Count [?]
All:30
Single:21
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:401.843
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.21
LogP (Chemaxon):4.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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