C[n+]1ccn(C(=O)N2CCCc3ccccc32)c1
SMILES: C[n+]1ccn(C(=O)N2CCCc3ccccc32)c1

Molecular Processing

Molecular formula
C14H16N3O+
Molecular weight
242.3
Exact mass
242.1288
XLogP
1.73
TPSA
29.12
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
1
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
68.51

Supplementary Information

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