In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2008 | 31 | Yes |
Popular Name: Ranolazine Ranolazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 95635-55-5 , 95635-55-5; 95635-56-6 , 95635-56-6 , [95635-55-5] , [95635-56-6]
1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-
1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-
CPD000326795; Ranolazine dihydrochloride
CPD000326795; Ranolazine dihydrochloride; SAM001246534
CPD000326795; Ranolazine dihydrochloride; SAM001246534; ranolazine
CVT-303; RS-43285-003; RS-43285
DIMETHYLPHENYLHYDROXYMETHOXYPHENOXYPROPYLPIPERAZINYLACETAMID
N-(2,6-Dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxy-phenoxy)propyl)piperazin-1-yl)acetamide
N-(2,6-Dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide
N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide
N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide
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) | 1.92 | 6.74 | -46.91 | 3 | 7 | 1 | 75 | 428.553 | 9 | ↓ |
Mid Mid (pH 6-8) | 1.92 | 4.54 | -14.78 | 2 | 7 | 0 | 74 | 427.545 | 9 | ↓ |
Mid Mid (pH 6-8) | 1.92 | 6.89 | -46.27 | 3 | 7 | 1 | 75 | 428.553 | 9 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Therapy | antianginal, antiischemic | SMDC Pharmakon |
PUBCHEM_PATENT_ID | EP0407780A2; EP0407780B1; EP0465565A1; EP0465565B1; EP0697866B1; EP0714660A1; EP0719558A1; EP1015630A1; US5053419; US5472707; US5506229; US5506231; US5643915; US5795909; US5906988; US5968960; US6071743; WO1990011761A1; WO1992003137A1; WO1994026266A1; WO19 | IBM Patent Data |
Warnings | IRRITANT | Matrix Scientific |
PUBCHEM_SUBSTANCE_COMMENT | NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP010131r; 2 hydrogen chloride | NIH Clinical Collection via PubChem |
PUBCHEM_SUBSTANCE_COMMENT | SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP010131r; SALT: 2 hydrogen chloride | NIH Clinical Collection via PubChem |
Purity | ¡Ý99% | APIChem |
No pre-computed analogs available. Try a structural similarity search.