Chemical ID: 4198659

Cc1cccc(n1)NC(=O)C2=C(NC3=C(C2c4cc(c(c(c4)OC)OC)OC)C(=O)CC(C3)(C)C)C
Chemical ID:
4198659
Name [?]:
2,7,7-trimethyl-N-(6-methyl-2-pyridyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
SMILES [?]:
Cc1cccc(n1)NC(=O)C2=C(NC3=C(C2c4cc(c(c(c4)OC)OC)OC)C(=O)CC(C3)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H33N3O5
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:9.10905
Area:674.917
Solvation:-7.76388
Coulombic:-65.1761
Bond Count [?]
All:39
Single:29
Double:10
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:491.579
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.48
LogP (Chemaxon):2.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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