| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 24 | Yes |
Popular Name: 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol 2-(3-(Diisopropylamino)-1-phenyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 124936-74-9 , 124936-75-0 , 124937-51-5 , 124937-51-5 [tolterodine] , 124937-52-6 , 124937-53-7 , 837376-36-0 , [124936-74-9] , [124936-75-0]
(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenolhydrobromide
124937-51-5; C07750; Tolterodine
124937-52-6; D01148; Detrol (TN); Detrusitol (TN); Tolterodine tartrate (JAN/USAN)
2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol hydrochloride
2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol
2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol
2-[(1S)-3-[bis(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol
2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol
2-[3-[Bis(1-Methylethyl)amino]-1-phenylpropyl]-4-methylphenol hydrochloride
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol monohydrobromide
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropy]-4-methylphenyl monohydrobromide
2-{(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl}-4-methylphenol
| 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) | 5.51 | 10.98 | -34.09 | 2 | 2 | 1 | 25 | 326.504 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Therapy | muscarinic receptor antagonist | SMDC MicroSource |
| PUBCHEM_PATENT_ID | WO1998003067A1 | IBM Patent Data |
