CCCN1C(=O)C2(c3ccccc3)CC(c3ccc(N)cc3)(C2)C1=O
SMILES: CCCN1C(=O)C2(c3ccccc3)CC(c3ccc(N)cc3)(C2)C1=O

Molecular Processing

Molecular formula
C21H22N2O2
Molecular weight
334.42
Exact mass
334.1681
XLogP
3.02
TPSA
63.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
25
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
96.9

Supplementary Information

Récupération des détails…

Impliqué dans 4 réactions