| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 18 | Yes |
Popular Name: (S)-N-Boc-3-Amino-3-phenyl-propan-1-ol (S)-N-Boc-3-Amino-3-phenyl-propa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 158807-47-7 , 218449-48-0 , 718611-17-7
(3-Hydroxy-1-phenyl-propyl)-carbamic acid
(3-Hydroxy-1-phenyl-propyl)-carbamic acid tert-butyl ester
(3-Hydroxy-1-phenyl-propyl)-carbamic acidtert-butyl ester
(R)-N-Boc-3-Amino-3-Phenyl-Propan-1-OL
(S)-Boc-3-Amino-3-phenylpropan-1-ol
(S)-N-Boc-3-amino-3-phenylpropan-1-ol
(S)-tert-Butyl (3-hydroxy-1-phenylpropyl)carbamate
| 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) | 1.45 | -2.6 | -5.88 | 2 | 4 | 0 | 58 | 251.326 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.