Chemical ID: 4153574

CCOC(=O)c1cnc2ccc(cc2c1NCCc3ccccc3)OC
Chemical ID:
4153574
Name [?]:
ethyl 6-methoxy-4-phenethylamino-quinoline-3-carboxylate
SMILES [?]:
CCOC(=O)c1cnc2ccc(cc2c1NCCc3ccccc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.6101
Area:580.038
Solvation:-3.89088
Coulombic:-44.4188
Bond Count [?]
All:28
Single:19
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:350.411
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.34
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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