Cc1ccc(-c2ccc3c(c2)C=C(C(=O)Nc2ccc(C[N+]4(C)CCCCC4)cc2)CCC3)cc1
SMILES: Cc1ccc(-c2ccc3c(c2)C=C(C(=O)Nc2ccc(C[N+]4(C)CCCCC4)cc2)CCC3)cc1

Molecular Processing

Molecular formula
C32H37N2O+
Molecular weight
465.66
Exact mass
465.29
XLogP
7.15
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
5
Heavy atoms
35
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
1
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.344
Molar refractivity
146.08

Supplementary Information

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