CC(=O)C1=C(C)NC(C)=C(C(=O)OC2CC(=O)N(Cc3ccccc3)C2=O)C1c1cccc2c(=O)cc(C)oc12
SMILES: CC(=O)C1=C(C)NC(C)=C(C(=O)OC2CC(=O)N(Cc3ccccc3)C2=O)C1c1cccc2c(=O)cc(C)oc12

Molecular Processing

Molecular formula
C31H28N2O7
Molecular weight
540.57
Exact mass
540.1897
XLogP
3.8
TPSA
122.99
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
40
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.258
Molar refractivity
145.67

Supplementary Information

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