Chemical ID: 5920895

CCC(=O)N(CC(=O)N(Cc1ccc(cc1)F)Cc2ccc(s2)C)C(C)C
Chemical ID:
5920895
Name [?]:
N-[[(4-fluorophenyl)methyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-isopropyl-propanamide
SMILES [?]:
CCC(=O)N(CC(=O)N(Cc1ccc(cc1)F)Cc2ccc(s2)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H27FN2O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.3889
Area:592.886
Solvation:-4.43323
Coulombic:-37.349
Bond Count [?]
All:28
Single:21
Double:7
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:390.516
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.8
LogP (Chemaxon):3.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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