Chemical ID: 4770162

c1cc(c(c(c1)F)NC(=O)CN2CCCCC2)F
Chemical ID:
4770162
Name [?]:
N-(2,6-difluorophenyl)-2-(1-piperidyl)acetamide
SMILES [?]:
c1cc(c(c(c1)F)NC(=O)CN2CCCCC2)F
InChi [?]:
InChI=1/C13H16F2N2O/c14-10-5-4-6-11(15)13(10)16-12(18)9-17-7-2-1-3-8-17/h4-6H,1-3,7-9H2,(H,16,18)
InChi Info:
AuxInfo=1/1/N:15,14,16,1,2,6,13,17,11,3,5,9,4,18,7,8,12,10/E:(2,3)(5,6)(7,8)(10,11)(14,15)/rA:18nCCCCCCFNCOCNCCCCCF/rB:s1;d2;s3;d4;d1s5;s5;s4;s8;d9;s9;s11;s12;s13;s14;s15;s12s16;s3;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H16F2N2O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.1088
Area:416.466
Solvation:-4.30284
Coulombic:-32.5439
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:254.276
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.99
LogP (Chemaxon):0.94

Name Annotations

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Descriptor Annotations

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