CC1(C)C(=O)N(C2CC3CCC2C3)N1Cc1cc(Cl)ccc1Cl
SMILES: CC1(C)C(=O)N(C2CC3CCC2C3)N1Cc1cc(Cl)ccc1Cl

Molecular Processing

Molecular formula
C18H22Cl2N2O
Molecular weight
353.29
Exact mass
352.1109
XLogP
4.52
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
92.17

Supplementary Information

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