CCC(=C(c1ccc(O)cc1)c1ccc(CCCN2CCCC2)cc1)c1ccccc1
SMILES: CCC(=C(c1ccc(O)cc1)c1ccc(CCCN2CCCC2)cc1)c1ccccc1

Molecular Processing

Molecular formula
C29H33NO
Molecular weight
411.59
Exact mass
411.2562
XLogP
6.79
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
8
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.31
Molar refractivity
131.19

Supplementary Information

Obteniendo detalles…

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