Name: benzyl (1R)-1-{[[2-(2,3-difluorophenyl)prop-2-enyl](2,4-dimethoxybenzyl)amino]carbonyl}but-3-enylcarbamate
SMILES:
C=CC[C@@H](NC(=O)OCc1ccccc1)C(=O)N(CC(=C)c1cccc(F)c1F)Cc1ccc(OC)cc1OCMolecular Processing
Molecular formula
C31H32F2N2O5
Molecular weight
550.6
Exact mass
550.2279
XLogP
5.9
TPSA
77.1
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
13
Heavy atoms
40
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.226
Molar refractivity
148.72
Supplementary Information
Fetching details…
Involved in 20 reactions→