CN(C)C1CCN(C(=O)c2ccc(N)cc2)C1
SMILES: CN(C)C1CCN(C(=O)c2ccc(N)cc2)C1

Molecular Processing

Molecular formula
C13H19N3O
Molecular weight
233.31
Exact mass
233.1528
XLogP
1.04
TPSA
49.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
68.85

Supplementary Information

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