Chemical ID: 5916386

CCCN(CC(=O)N(Cc1ccccc1)Cc2ccc(s2)C)C(=O)Cc3ccc(cc3)F
Chemical ID:
5916386
Name [?]:
N-benzyl-2-[[2-(4-fluorophenyl)acetyl]-propyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide
SMILES [?]:
CCCN(CC(=O)N(Cc1ccccc1)Cc2ccc(s2)C)C(=O)Cc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H29FN2O2S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.628
Area:699.018
Solvation:-4.84741
Coulombic:-39.2451
Bond Count [?]
All:34
Single:24
Double:10
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:452.585
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.97
LogP (Chemaxon):4.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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