CN(C)CCNC(=O)N1CCC(S(=O)(=O)c2ccc(Cl)cc2)C1
SMILES: CN(C)CCNC(=O)N1CCC(S(=O)(=O)c2ccc(Cl)cc2)C1

Molecular Processing

Molecular formula
C15H22ClN3O3S
Molecular weight
359.88
Exact mass
359.107
XLogP
1.46
TPSA
69.72
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
90.57

Supplementary Information

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