| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 21 | Yes |
Popular Name: (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide (S)-2,2-Diphenyl-2-(pyrrolidin-3…
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CAS Numbers: 103887-32-7 , 133099-11-3 , 134002-25-8 , 134002-26-9 , [134002-26-9]
(2R,3R)-2,3-Dihydroxysuccinic acid-2,2-diphenyl-2-[(3S)-3-pyrrolidinyl]acetamide
(3S)-¦Á,¦Á-Diphenyl-3-pyrrolidineacetamide
(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide (2R,3R)-2,3-dihydroxysuccinate
(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide L-tartaricacidsalt
(S)-?,?-Diphenyl-3-pyrrolidineacetamide
(S)-a,a-Diphenyl-3-pyrrolidineacetamide
(S)-alpha,alpha-diphenyl-3-pyrrolidineacetamide
(S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide
(s)-α,α-diphenyl-3-pyrrolidineacetamide
(S)-¦Á,¦Á-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt
alpha,alpha-Diphenyl-3-pyrrolidineacetamide
2,2-diphenyl-2-(pyrrolidin-3-yl)acetamide
3(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine-L (+)-tartrate
3-(S)-(+)-(1-carbamoyl-1,1-diphenylmethyl)pyrroloidine-l-(+)-tartrate
3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-(+)-tartrate
| 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) | 2.59 | 5.28 | -37.98 | 4 | 3 | 1 | 60 | 281.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.4 | -11.21 | 0 | 4 | 0 | 45 | 217.272 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.