Cc1ccccc1C(=O)c1ccc(Nc2ccccc2NC(=O)OCCc2ccccc2)cc1Cl
SMILES: Cc1ccccc1C(=O)c1ccc(Nc2ccccc2NC(=O)OCCc2ccccc2)cc1Cl

Molecular Processing

Molecular formula
C29H25ClN2O3
Molecular weight
484.98
Exact mass
484.1554
XLogP
7.41
TPSA
67.43
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
35
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.103
Molar refractivity
140.9

Supplementary Information

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