| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 21 | Yes |
Popular Name: Dyclonine hydrochloride Dyclonine hydrochloride
Find On: PubMed — Wikipedia — Google
CAS Numbers: 536-43-6 , 536-43-6, 586-60-7 [dyclo , 536-43-6, 586-60-7 [dyclonine] , 586-60-7 , [536-43-6] , [586-60-7]
1-(4-Butoxy-phenyl)-3-piperidin-1-yl-propan-1-one
1-(4-Butoxyphenyl)-3-(1-piperidinyl)-1-propanone
1-(4-Butoxyphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride
1-(4-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one
1-(4-butoxyphenyl)-3-piperidin-1-ylpropan-1-one
1-Propanone, 1-(4-butoxyphenyl)-3-(1-piperidinyl)-
1-Propanone, 1-(4-butoxyphenyl)-3-(1-piperidinyl)- (9CI)
2-(1-piperidyl)ethyl p-butoxyphenyl ketone
3-Piperidino-4'-butoxypropiophenone
4'-Butoxy-3-piperidinopropiophenone
4'-Butoxy-3-piperidinopropiophenone hydrochloride
4-butoxy-beta-piperidinopropiophenone
4-n-butoxy-beta-(1-piperidyl)propiophenone
536-43-6; D00735; Dyclone (TN); Dyclonine hydrochloride (USP)
536-43-6; Dyclonine hydrochloride; Prestwick_674
586-60-7; D07881; Dyclonine (INN)
diclonina; dyclonine; dycloninum
INN); Dyclocaine (BAN); Dyclonine HCl (FDA
INN); Dyclocaine (BAN); Dyclonine Hydrochloride (FDA
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.16 | 10.74 | -40.41 | 1 | 3 | 1 | 31 | 290.427 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 8.52 | -6.13 | 0 | 3 | 0 | 30 | 289.419 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 4.60e-02 g/l | DrugBank-approved |
| Purity | 98% | APIChem |
| Therapy | anesthetic (topical) | SMDC Iconix |
| Target | Others | Selleck Chemicals |
| UniProt Database Links | SET6_YEAST | ChEBI |
| Target | Sodium Channel | Selleck Chemicals |
