Molecular Properties | |
SMILES: | CC1=C(N2CCN(C(=O)O)CC2)CNC(C#N)=C1C[C@@]1(C)CCCC(C)(C)C1 |
MW: | 386.27 |
Fraction sp3: | 0.73 |
HBA: | 4 |
HBD: | 2 |
Rotatable Bonds: | 3 |
TPSA: | 79.6 |
cLogP: | 3.93 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Enamines
carbamate include di-substitued N
N-C-Hal or cyano methyl
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