Chemical ID: 4384042

CC1=CC(Nc2c1cc(cc2)OC(=O)c3cc(cc(c3)OC)OC)(C)C
Chemical ID:
4384042
Name [?]:
(2,2,4-trimethyl-1H-quinolin-6-yl) 3,5-dimethoxybenzoate
SMILES [?]:
CC1=CC(Nc2c1cc(cc2)OC(=O)c3cc(cc(c3)OC)OC)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23NO4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.87368
Area:573.217
Solvation:-4.45676
Coulombic:-45.3326
Bond Count [?]
All:28
Single:20
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:353.412
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.28
LogP (Chemaxon):3.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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