COc1ccccc1N(CC=O)C(=O)c1ccc(CN2C(=O)c3ccccc3C2=O)cc1
SMILES: COc1ccccc1N(CC=O)C(=O)c1ccc(CN2C(=O)c3ccccc3C2=O)cc1

Molecular Processing

Molecular formula
C25H20N2O5
Molecular weight
428.44
Exact mass
428.1372
XLogP
3.34
TPSA
83.99
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
32
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.12
Molar refractivity
117.82

Supplementary Information

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