Chemical ID: 4910286

COc1ccc(cc1)Oc2c3cccnc3c(cc2OC)NCCCCCN4C(=O)c5ccccc5C4=O
Chemical ID:
4910286
Name [?]:
2-[5-[[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]amino]pentyl]isoindoline-1,3-dione
SMILES [?]:
COc1ccc(cc1)Oc2c3cccnc3c(cc2OC)NCCCCCN4C(=O)c5ccccc5C4=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H29N3O5
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:12.6905
Area:783.842
Solvation:-6.90556
Coulombic:-66.428
Bond Count [?]
All:42
Single:29
Double:13
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:511.568
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.81
LogP (Chemaxon):3.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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