ChemDB: Chemical Search
Download
Chemical ID: 7319466
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
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|