Chemical ID: 3935348

CC(C)(C)NC(=O)C(c1ccccc1)N(Cc2ccc(cc2)F)C(=O)CNC(=O)c3cccs3
Chemical ID:
3935348
Name [?]:
N-[[(4-fluorophenyl)methyl-[phenyl-(tert-butylcarbamoyl)methyl]-carbamoyl]methyl]thiophene-2-carboxamide
SMILES [?]:
CC(C)(C)NC(=O)C(c1ccccc1)N(Cc2ccc(cc2)F)C(=O)CNC(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28FN3O3S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:12.7052
Area:687.697
Solvation:-4.48725
Coulombic:-67.4411
Bond Count [?]
All:36
Single:25
Double:11
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:481.583
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.68
LogP (Chemaxon):3.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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