CCCCCN(CCCCC)CCCOc1ccc(-c2cn3cccc(C)c3n2)cc1
SMILES: CCCCCN(CCCCC)CCCOc1ccc(-c2cn3cccc(C)c3n2)cc1

Molecular Processing

Molecular formula
C27H39N3O
Molecular weight
421.63
Exact mass
421.3093
XLogP
6.76
TPSA
29.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
14
Heavy atoms
31
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.519
Molar refractivity
130.97

Supplementary Information

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