Chemical ID: 5908396

CC(C)CN(CC(=O)Nc1nc(cs1)c2ccccc2)C(=O)Cc3ccc(cc3)F
Chemical ID:
5908396
Name [?]:
2-[[2-(4-fluorophenyl)acetyl]-isobutyl-amino]-N-(4-phenylthiazol-2-yl)-acetamide
SMILES [?]:
CC(C)CN(CC(=O)Nc1nc(cs1)c2ccccc2)C(=O)Cc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24FN3O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.4313
Area:658.284
Solvation:-5.02576
Coulombic:-47.8402
Bond Count [?]
All:32
Single:22
Double:10
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:425.52
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.19
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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