Name: 3-(N-tert-butoxycarbonyl-N-iso-propylaminomethylene)-4-methoxy-aniline
SMILES:
COC1=CC=C(N)CC1=CN(C(=O)OC(C)(C)C)C(C)CMolecular Processing
Molecular formula
C16H26N2O3
Molecular weight
294.4
Exact mass
294.1943
XLogP
3.29
TPSA
64.79
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
83.27
Supplementary Information
Details werden geladen…
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