ChemDB: Chemical Search
Download
Chemical ID: 7310472
Chemical ID:
7310472
Name [?]:
N-[(4-fluorophenyl)methyl]-2-norbornan-2-yl-acetamide
SMILES [?]:
c1cc(ccc1CNC(=O)CC2CC3CCC2C3)F
InChi [?]:
InChI=1/C16H20FNO/c17-15-5-2-11(3-6-15)10-18-16(19)9-14-8-12-1-4-13(14)7-12/h2-3,5-6,12-14H,1,4,7-10H2,(H,18,19)
InChi Info:
AuxInfo=1/1/N:15,1,5,16,2,4,18,13,11,7,6,14,17,12,3,9,19,8,10/E:(2,3)(5,6)/rA:19cCCCCCCCNCOCCCCCCCCF/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;d9;s9;s11;s12;s13;s14;s15;s12s16;s14s17;s3;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C16H20FNO |
All Atoms: | 39 |
Heavy Atoms: | 19 |
Chiral Atoms: | 3 |
ZAP Information [?]
Total: | 8.74025 |
Area: | 451.992 |
Solvation: | -2.55956 |
Coulombic: | -25.926 |
Bond Count [?]
All: | 21 |
Single: | 17 |
Double: | 4 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 261.335 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 4.39 |
LogP (Chemaxon): | 2.93 |
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 |
---|