C#CC1CCC(C(=O)O)N1C(=O)C(CC(C)C)NC(=O)OC(C)(C)C
SMILES: C#CC1CCC(C(=O)O)N1C(=O)C(CC(C)C)NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C18H28N2O5
Molecular weight
352.43
Exact mass
352.1998
XLogP
2
TPSA
95.94
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.722
Molar refractivity
92.74

Supplementary Information

Obteniendo detalles…

Participa en 1 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→