Chemical ID: 7319466

CC1CCCCN1CC(=O)Nc2cccc(c2)F
Chemical ID:
7319466
Name [?]:
N-(3-fluorophenyl)-2-(2-methyl-1-piperidyl)-acetamide
SMILES [?]:
CC1CCCCN1CC(=O)Nc2cccc(c2)F
InChi [?]:
InChI=1/C14H19FN2O/c1-11-5-2-3-8-17(11)10-14(18)16-13-7-4-6-12(15)9-13/h4,6-7,9,11H,2-3,5,8,10H2,1H3,(H,16,18)
InChi Info:
AuxInfo=1/1/N:1,4,5,14,3,15,13,6,17,8,2,16,12,9,18,11,7,10/rA:18cCCCCCCNCCONCCCCCCF/rB:s1;s2;s3;s4;s5;s2s6;s7;s8;d9;s9;s11;s12;d13;s14;d15;d12s16;s16;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H19FN2O
All Atoms:37
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:7.29361
Area:425.229
Solvation:-3.33712
Coulombic:-29.1555
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:250.312
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.29
LogP (Chemaxon):2.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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