Chemical ID: 5921181

CCC(=O)N(CC(=O)N(Cc1ccc(cc1)F)Cc2ccc(s2)C)C(C)(C)C
Chemical ID:
5921181
Name [?]:
N-[[(4-fluorophenyl)methyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-tert-butyl-propanamide
SMILES [?]:
CCC(=O)N(CC(=O)N(Cc1ccc(cc1)F)Cc2ccc(s2)C)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29FN2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.796
Area:601.818
Solvation:-4.24944
Coulombic:-37.2922
Bond Count [?]
All:29
Single:22
Double:7
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:404.542
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.21
LogP (Chemaxon):3.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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