Cc1ccc(C(=O)Nc2c(NC(=O)CN(C)CC3OCCO3)ccc3c2C(=O)c2ccccc2C3=O)cc1
SMILES: Cc1ccc(C(=O)Nc2c(NC(=O)CN(C)CC3OCCO3)ccc3c2C(=O)c2ccccc2C3=O)cc1

Molecular Processing

Molecular formula
C29H27N3O6
Molecular weight
513.55
Exact mass
513.19
XLogP
3.27
TPSA
114.04
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
38
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.241
Molar refractivity
140.7

Supplementary Information

Details werden geladen…

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