Name: (S)-2-tert-butoxy-2-(5-(4-chlorophenyl)-7-methylquinolin-6-yl)ethyl pivalate
SMILES:
Cc1cc2ncccc2c(-c2ccc(Cl)cc2)c1[C@@H](COC(=O)C(C)(C)C)OC(C)(C)CMolecular Processing
Molecular formula
C27H32ClNO3
Molecular weight
454.01
Exact mass
453.2071
XLogP
7.31
TPSA
48.42
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.407
Molar refractivity
130.92
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→