In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 24 | Yes |
Popular Name: Propiomazine Propiomazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1240-15-9, 362-29-8 [prop , 3568-23-8 , 362-29-8 , [362-29-8]
1-(10-(2-(Dimethylamino)propyl)phenothiazin-2-yl)-1-propanone
1-Propanone, 1-(10-(2-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-
1-Propanone, 1-(10-(2-(dimethylamino)propyl)phenothiazin-2-yl)-
1-Propanone, 1-[10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-
1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one
1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}propan-1-one
10-(2-Dimethylaminopropyl)-2-propionylphenothiazine
10-Dimethylaminoisopropyl-2-propionylphenothiazine
2-Propionyl-10-(2-(dimethylamino)propyl)phenothiazine
3-Propionyl-10-dimethylaminoisopropylphenothiazine
3568-23-8; D08439; Propavan (TN); Propiomazine maleate
362-29-8; C07405; Propiomazine
362-29-8; D02361; Propiomazine (USAN/INN)
propiomazina; propiomazine; propiomazinum
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) | 4.82 | 12.01 | -39.72 | 1 | 3 | 1 | 26 | 341.5 | 5 | ↓ |
Hi High (pH 8-9.5) | 4.82 | 10.01 | -8.91 | 0 | 3 | 0 | 25 | 340.492 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 7.03e-03 g/l | DrugBank-approved |
Patent Database Links | EP1829534; US2005080075 | ChEBI |
Therapy | sedative, hypnotic | SMDC MicroSource |