CC(C)(NC(=O)CCn1ccnc1)c1ccc(Cl)cc1
SMILES: CC(C)(NC(=O)CCn1ccnc1)c1ccc(Cl)cc1

Molecular Processing

Molecular formula
C15H18ClN3O
Molecular weight
291.78
Exact mass
291.1138
XLogP
2.98
TPSA
46.92
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
79.46

Supplementary Information

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