COC(=O)CCc1ccc(OCc2ccc(Cn3c(-c4ccccc4)cc4ccccc43)cc2)cc1
SMILES: COC(=O)CCc1ccc(OCc2ccc(Cn3c(-c4ccccc4)cc4ccccc43)cc2)cc1

Molecular Processing

Molecular formula
C32H29NO3
Molecular weight
475.59
Exact mass
475.2147
XLogP
7.04
TPSA
40.46
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
36
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.156
Molar refractivity
144.03

Supplementary Information

Details werden geladen…

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