Chemical ID: 4277551

CC(C)(C(COc1cccc2c1n(c(=O)cc2OC)C)O)O
Chemical ID:
4277551
Name [?]:
8-(2,3-dihydroxy-3-methyl-butoxy)-4-methoxy-1-methyl-quinolin-2-one
SMILES [?]:
CC(C)(C(COc1cccc2c1n(c(=O)cc2OC)C)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H21NO5
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:6.84994
Area:492.306
Solvation:-5.45771
Coulombic:-65.1216
Bond Count [?]
All:23
Single:18
Double:5
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:307.342
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.04
LogP (Chemaxon):1.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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