CC(C)(C)OC(=O)Nc1ccccc1NC(=O)c1ccc(C(N)C(=O)OC(C)(C)C)cc1
Nombre: 391
SMILES: CC(C)(C)OC(=O)Nc1ccccc1NC(=O)c1ccc(C(N)C(=O)OC(C)(C)C)cc1

Molecular Processing

Molecular formula
C24H31N3O5
Molecular weight
441.53
Exact mass
441.2264
XLogP
4.63
TPSA
119.75
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
32
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
123.47

Supplementary Information

Obteniendo detalles…

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