COc1ccc(C=CC=CC(=O)N2CCN(C(c3ccccc3)c3ccccc3)CC2)c(OC)c1OC
SMILES: COc1ccc(C=CC=CC(=O)N2CCN(C(c3ccccc3)c3ccccc3)CC2)c(OC)c1OC

Molecular Processing

Molecular formula
C31H34N2O4
Molecular weight
498.62
Exact mass
498.2519
XLogP
5.22
TPSA
51.24
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
37
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.258
Molar refractivity
147.15

Supplementary Information

Details werden geladen…

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