CC1(C)C(=O)N(C2CC3CCC2C3)N1c1cccc(Cl)c1Cl
SMILES: CC1(C)C(=O)N(C2CC3CCC2C3)N1c1cccc(Cl)c1Cl

Molecular Processing

Molecular formula
C17H20Cl2N2O
Molecular weight
339.27
Exact mass
338.0953
XLogP
4.52
TPSA
23.55
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
22
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
89.1

Supplementary Information

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