CCOCCC1(Oc2ccc(Oc3ccc(C(=O)NC)cc3)cc2)C(=O)NC(=O)NC1=O
SMILES: CCOCCC1(Oc2ccc(Oc3ccc(C(=O)NC)cc3)cc2)C(=O)NC(=O)NC1=O

Molecular Processing

Molecular formula
C22H23N3O7
Molecular weight
441.44
Exact mass
441.1536
XLogP
1.75
TPSA
132.06
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
112.5

Supplementary Information

Details werden geladen…

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