CC(=O)OCCC1C=CC(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)=CC1(C)C
SMILES: CC(=O)OCCC1C=CC(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)=CC1(C)C

Molecular Processing

Molecular formula
C34H43NO4
Molecular weight
529.72
Exact mass
529.3192
XLogP
6.08
TPSA
66.84
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
39
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
155.03

Supplementary Information

Récupération des détails…

Impliqué dans 17 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→