Name: 4-(4-aminophenyl)-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(c2ccc(N)cc2)CC1Molecular Processing
Molecular formula
C15H23N3O2
Molecular weight
277.37
Exact mass
277.179
XLogP
2.33
TPSA
58.8
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
80.87
Supplementary Information
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Involved in 78 reactions→