CC(C)CC(C(=O)NN)C(CC=Cc1ccccc1)C(=O)OC(C)(C)C
SMILES: CC(C)CC(C(=O)NN)C(CC=Cc1ccccc1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C21H32N2O3
Molecular weight
360.5
Exact mass
360.2413
XLogP
3.7
TPSA
81.42
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
26
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.524
Molar refractivity
104.7

Supplementary Information

Details werden geladen…

An 8 Reaktionen beteiligt