| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2012 | 15 | Yes |
Popular Name: (2-METHYL-PIPERIDIN-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER (2-METHYL-PIPERIDIN-4-YL)-CARBAM…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1281674-64-3 , 1423025-96-0
(2-methyl-piperidin-4-yl)-carbamicacidtert-butylester
4-Oxo-3,4-dihydro-quinazoline-2-carboxylic acid
tert-butyl N-(2-methylpiperidin-4-yl)carbamate
tert-butyl N-(2-methylpiperidin-4-yl)carbamate hydrochloride
| 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) | 3.44 | 2.98 | -40.96 | 3 | 4 | 1 | 55 | 215.317 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 219 - 221 | Enamine Building Blocks |
| MP | 219...221 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.