COc1ccccc1OCCCN(C)CCC(C#N)(c1cc(OC)c(OC)c(OC)c1)C(C)C
SMILES: COc1ccccc1OCCCN(C)CCC(C#N)(c1cc(OC)c(OC)c(OC)c1)C(C)C

Molecular Processing

Molecular formula
C27H38N2O5
Molecular weight
470.61
Exact mass
470.2781
XLogP
4.93
TPSA
73.18
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
14
Heavy atoms
34
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.519
Molar refractivity
133.45

Supplementary Information

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