General Information of the Compound
| Compound ID |
CP0243880
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-3-tert-Butoxycarbonylamino-pyrrolidine-1-carboxylic acid adamantan-2-yl ester
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H32N2O4
|
||||||||||||||||||
| Molecular Weight |
364.486
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)OC1C2CC3CC(C2)CC1C3
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H32N2O4/c1-20(2,3)26-18(23)21-16-4-5-22(11-16)19(24)25-17-14-7-12-6-13(9-14)10-15(17)8-12/h12-17H,4-11H2,1-3H3,(H,21,23)/t12?,13?,14?,15?,16-,17?/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
QEMGBPOATYALAI-OBYDGYHJSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound