Chemical ID: 5920898

Cc1ccc(s1)CN(Cc2ccc(cc2)F)C(=O)CN(C(C)C)C(=O)Cc3ccccc3
Chemical ID:
5920898
Name [?]:
N-[(4-fluorophenyl)methyl]-2-[isopropyl-(2-phenylacetyl)-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide
SMILES [?]:
Cc1ccc(s1)CN(Cc2ccc(cc2)F)C(=O)CN(C(C)C)C(=O)Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H29FN2O2S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.1758
Area:682.25
Solvation:-4.88043
Coulombic:-38.753
Bond Count [?]
All:34
Single:24
Double:10
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:452.585
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.07
LogP (Chemaxon):4.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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