CC1(C)CN(c2cccc[n+]2[O-])c2cc(N)ccc2O1
SMILES: CC1(C)CN(c2cccc[n+]2[O-])c2cc(N)ccc2O1

Molecular Processing

Molecular formula
C15H17N3O2
Molecular weight
271.32
Exact mass
271.1321
XLogP
2.21
TPSA
65.43
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
77.97

Supplementary Information

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