Chemical ID: 5938731

COc1ccccc1Nc2nc(cs2)c3ccc(cc3)NC(=O)CCC4CCCC4
Chemical ID:
5938731
Name [?]:
3-cyclopentyl-N-[4-[2-(2-methoxyphenyl)aminothiazol-4-yl]phenyl]-propanamide
SMILES [?]:
COc1ccccc1Nc2nc(cs2)c3ccc(cc3)NC(=O)CCC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27N3O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.7485
Area:673.999
Solvation:-4.10144
Coulombic:-46.9212
Bond Count [?]
All:33
Single:24
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:421.556
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.94
LogP (Chemaxon):5.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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