CCCCCCCCCC(C)NC(=O)C=Cc1cccc([N+](=O)[O-])c1
SMILES: CCCCCCCCCC(C)NC(=O)C=Cc1cccc([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C20H30N2O3
Molecular weight
346.47
Exact mass
346.2256
XLogP
5.25
TPSA
72.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
12
Heavy atoms
25
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.55
Molar refractivity
102.35

Supplementary Information

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