General Information of the Compound
Compound ID |
CP0038296
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Compound Name |
(R)-3-tert-Butoxycarbonylamino-pyrrolidine-1-carboxylic acid 5-carbamoyl-adamantan-2-yl ester
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Formula |
C21H33N3O5
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Molecular Weight |
407.511
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Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)O[C@H]1C2CC3CC1C[C@](C3)(C2)C(N)=O
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InChI |
InChI=1S/C21H33N3O5/c1-20(2,3)29-18(26)23-15-4-5-24(11-15)19(27)28-16-13-6-12-7-14(16)10-21(8-12,9-13)17(22)25/h12-16H,4-11H2,1-3H3,(H2,22,25)(H,23,26)/t12?,13?,14?,15-,16-,21-/m1/s1
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InChIKey |
VHQZXUBTPDOCIZ-GGSCPBHOSA-N
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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
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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 |
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Table of Molecular Bioactivities Related to the Compound