Chemical ID: 6031637

c1cc(cc(c1)C(F)(F)F)CN(Cc2ccc3c(c2)OCO3)Cc4nc(cs4)C(=O)NC5CC5
Chemical ID:
6031637
Name [?]:
2-[[benzo[1,3]dioxol-5-ylmethyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-N-cyclopropyl-thiazole-4-carboxamide
SMILES [?]:
c1cc(cc(c1)C(F)(F)F)CN(Cc2ccc3c(c2)OCO3)Cc4nc(cs4)C(=O)NC5CC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22F3N3O3S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:12.5858
Area:707.499
Solvation:-5.10167
Coulombic:-69.6807
Bond Count [?]
All:38
Single:29
Double:9
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:489.511
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.35
LogP (Chemaxon):4.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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