SMILES:
CC(C)N1CCN(c2ccc([N+](=O)[O-])c3c2CN(C)C3=O)CC1Molecular Processing
Molecular formula
C16H22N4O3
Molecular weight
318.38
Exact mass
318.1692
XLogP
1.71
TPSA
69.93
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
87.82
Supplementary Information
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