CC(C)(C)OC(=O)N1CCN(CC(c2ccccn2)C2(O)CCCCC2)CC1
SMILES: CC(C)(C)OC(=O)N1CCN(CC(c2ccccn2)C2(O)CCCCC2)CC1

Molecular Processing

Molecular formula
C22H35N3O3
Molecular weight
389.54
Exact mass
389.2678
XLogP
3.41
TPSA
65.9
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
28
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.727
Molar refractivity
109.26

Supplementary Information

Récupération des détails…

Impliqué dans 8 réactions