COC(=O)c1ccc(-c2nc3ccc(C)cn3c2CC(=O)OC(C)(C)C)cc1
名称: 10
SMILES: COC(=O)c1ccc(-c2nc3ccc(C)cn3c2CC(=O)OC(C)(C)C)cc1

Molecular Processing

Molecular formula
C22H24N2O4
Molecular weight
380.44
Exact mass
380.1736
XLogP
3.98
TPSA
69.9
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
106.25

Supplementary Information

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