CC(C)OC(=O)C1=CN(C(=O)c2ccccc2)CCc2c1[nH]c1ccccc21
SMILES: CC(C)OC(=O)C1=CN(C(=O)c2ccccc2)CCc2c1[nH]c1ccccc21

Molecular Processing

Molecular formula
C23H22N2O3
Molecular weight
374.44
Exact mass
374.163
XLogP
4.16
TPSA
62.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.217
Molar refractivity
108.69

Supplementary Information

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