CCCCCCCOc1ccc(-c2ncc(CCCCCCCCCC3CCCC3)cn2)cc1
SMILES: CCCCCCCOc1ccc(-c2ncc(CCCCCCCCCC3CCCC3)cn2)cc1

Molecular Processing

Molecular formula
C31H48N2O
Molecular weight
464.74
Exact mass
464.3767
XLogP
9.35
TPSA
35.01
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
18
Heavy atoms
34
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.677
Molar refractivity
144.32

Supplementary Information

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