Name: (S)-2-(5-(4-chlorophenyl)-7-methylquinolin-6-yl)-2-hydroxyethyl pivalate
SMILES:
Cc1cc2ncccc2c(-c2ccc(Cl)cc2)c1[C@H](O)COC(=O)C(C)(C)CMolecular Processing
Molecular formula
C23H24ClNO3
Molecular weight
397.9
Exact mass
397.1445
XLogP
5.49
TPSA
59.42
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
28
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
0.304
Molar refractivity
112.3
Supplementary Information
Details werden geladen…
An 1 Reaktionen beteiligt→