SMILES:
CC(C)(C)c1ccccc1OC1CN(C(=O)c2ccc(-c3noc(=O)[nH]3)cc2)C1Molecular Processing
Molecular formula
C22H23N3O4
Molecular weight
393.44
Exact mass
393.1689
XLogP
3.23
TPSA
88.43
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
108.02
Supplementary Information
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