Chemical ID: 5920877

CCC(=O)N(CC(C)C)CC(=O)N(Cc1ccc(cc1)F)Cc2ccc(s2)C
Chemical ID:
5920877
Name [?]:
N-[[(4-fluorophenyl)methyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-isobutyl-propanamide
SMILES [?]:
CCC(=O)N(CC(C)C)CC(=O)N(Cc1ccc(cc1)F)Cc2ccc(s2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29FN2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.2602
Area:626.077
Solvation:-4.39177
Coulombic:-37.8097
Bond Count [?]
All:29
Single:22
Double:7
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:404.542
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.99
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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