Chemical ID: 4936528

c1ccc(cc1)CN(CCCCNC(=O)C(F)(F)F)CCCNC(=O)C(F)(F)F
Chemical ID:
4936528
Name [?]:
N-[4-[benzyl-[3-(2,2,2-trifluoroacetyl)aminopropyl]amino]butyl]-2,2,2-trifluoro-acetamide
SMILES [?]:
c1ccc(cc1)CN(CCCCNC(=O)C(F)(F)F)CCCNC(=O)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23F6N3O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:12.2379
Area:654.724
Solvation:-4.13022
Coulombic:-92.7842
Bond Count [?]
All:29
Single:24
Double:5
Rotors:15
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:427.385
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.25
LogP (Chemaxon):2.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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