CC1(C)C(=O)N(C2CC3CCC2C3)N1Cc1ccc(F)cc1Cl
SMILES: CC1(C)C(=O)N(C2CC3CCC2C3)N1Cc1ccc(F)cc1Cl

Molecular Processing

Molecular formula
C18H22ClFN2O
Molecular weight
336.84
Exact mass
336.1405
XLogP
4.01
TPSA
23.55
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
23
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
0.611
Molar refractivity
87.11

Supplementary Information

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