Name: (1,1-dimethylethyl) 2-methyl-4-(phenylmethyl)-1-piperazinecarboxylate
SMILES:
CC1CN(Cc2ccccc2)CCN1C(=O)OC(C)(C)CMolecular Processing
Molecular formula
C17H26N2O2
Molecular weight
290.41
Exact mass
290.1994
XLogP
3.13
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
84.12
Supplementary Information
Details werden geladen…
An 7 Reaktionen beteiligt→