COc1ccc(C(C)(C)NC(=O)C2CCC3C4CC=C5C=C(C(=O)OCOC(=O)C(C)(C)C)CCC5(C)C4CCC23C)cc1
SMILES: COc1ccc(C(C)(C)NC(=O)C2CCC3C4CC=C5C=C(C(=O)OCOC(=O)C(C)(C)C)CCC5(C)C4CCC23C)cc1

Molecular Processing

Molecular formula
C37H51NO6
Molecular weight
605.82
Exact mass
605.3716
XLogP
7.25
TPSA
90.93
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
44
Rings
5
Aromatic rings
1
Saturated rings
2
Aliphatic rings
4
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.649
Molar refractivity
169.33

Supplementary Information

Obteniendo detalles…

Participa en 1 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→