C(=CCN(CC1CCCCC1)CC1CCCCC1)CN(Cc1ccccc1)Cc1ccccc1
SMILES: C(=CCN(CC1CCCCC1)CC1CCCCC1)CN(Cc1ccccc1)Cc1ccccc1

Molecular Processing

Molecular formula
C32H46N2
Molecular weight
458.73
Exact mass
458.3661
XLogP
7.71
TPSA
6.48
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
12
Heavy atoms
34
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
145.73

Supplementary Information

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Involved in 4 reactions