COc1ccc(N2CCN(c3cc4c(c(C)c3C)OC(C)(C)C4)CC2)cc1
SMILES: COc1ccc(N2CCN(c3cc4c(c(C)c3C)OC(C)(C)C4)CC2)cc1

Molecular Processing

Molecular formula
C23H30N2O2
Molecular weight
366.51
Exact mass
366.2307
XLogP
4.35
TPSA
24.94
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.478
Molar refractivity
111.75

Supplementary Information

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