IUPAC name
(6Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
SMILES
COC1=C(O)C=CC(CNC(=O)CCCC\C=C/C(C)C)=C1
Compound class
Musculo-Skeletal System; Topical Products for Joint and Muscular Pain; Capsaicin and Similar Agents;
Therapeutic area
Common name
Zucapsaicin
IUPAC name
(6Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
SMILES
COC1=C(O)C=CC(CNC(=O)CCCC\C=C/C(C)C)=C1
INCHI
InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6-
FORMULA
C18H27NO3
Common name
Zucapsaicin
IUPAC name
(6Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
Molecular weight
305.412
clogP
4.101
clogS
-4.420
HBond Acceptor
3
HBond Donor
2
Total Polar
Surface Area
58.56
Number of Rings
1
Rotatable Bond
9
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00003 | formamide |
|
C(=O)N | 0.1240 |
| FDBF00033 | butanamide |
|
NC(=O)CCC | 0.0062 |
| FDBF00038 | N-methylbutanamide |
|
N(C(=O)CCC)C | 0.0024 |
| FDBF00088 | p-cresol |
|
Cc1ccc(cc1)O | 0.0134 |
| FDBF00185 | pentanamide |
|
C(CC(=O)N)CC | 0.0024 |
| FDBF00946 | N-[(4-hydroxyphenyl)methyl]formamide |
|
c1(ccc(cc1)O)CNC=O | 0.0017 |
| FDBF03582 | 2-methoxy-4-methyl-phenol |
|
O(C)c1cc(ccc1O)C | 0.0014 |
| FDBF03583 | N-[(4-hydroxyphenyl)methyl]acetamide |
|
CC(=O)NCc1ccc(cc1)O | 0.0007 |
| FDBF03586 | N-[(4-hydroxy-3-methoxy-phenyl)methyl]acetamide |
|
C(c1cc(c(cc1)O)OC)NC(=O)C | 0.0007 |
| FDBF04203 | (Z)-2-methylhept-3-ene |
|
C(C)(C)C=CCCC | 0.0003 |
28 ,
3
