Chemical ID: 6031433

Cc1ccc(cc1)CN(Cc2cccc(c2)C(F)(F)F)Cc3nc(cs3)C(=O)N4CC(OC(C4)C)C
Chemical ID:
6031433
Name [?]:
(2,6-dimethylmorpholin-4-yl)-[2-[[p-tolylmethyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]thiazol-4-yl]-methanone
SMILES [?]:
Cc1ccc(cc1)CN(Cc2cccc(c2)C(F)(F)F)Cc3nc(cs3)C(=O)N4CC(OC(C4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H30F3N3O2S
All Atoms:36
Heavy Atoms:36
Chiral Atoms:3
ZAP Information [?]
Total:13.4848
Area:718.885
Solvation:-4.48733
Coulombic:-58.6873
Bond Count [?]
All:39
Single:30
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:517.607
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.15
LogP (Chemaxon):5.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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