CC1(C)C(=O)N(C2C3CC4CC(C3)CC2C4)N1Cc1ccc(Cl)cc1
SMILES: CC1(C)C(=O)N(C2C3CC4CC(C3)CC2C4)N1Cc1ccc(Cl)cc1

Molecular Processing

Molecular formula
C21H27ClN2O
Molecular weight
358.91
Exact mass
358.1812
XLogP
4.5
TPSA
23.55
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
25
Rings
6
Aromatic rings
1
Saturated rings
5
Aliphatic rings
5
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
98.75

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions