c1ccc2c(-c3ccc(OCCCN4CCCC4)cc3)c3c(nc2c1)CCCC3
SMILES: c1ccc2c(-c3ccc(OCCCN4CCCC4)cc3)c3c(nc2c1)CCCC3

Molecular Processing

Molecular formula
C26H30N2O
Molecular weight
386.54
Exact mass
386.2358
XLogP
5.65
TPSA
25.36
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
29
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.423
Molar refractivity
119.61

Supplementary Information

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