Nombre: 4-cyclopropyl-N-(3-(dimethylamino)propyl)-N-methyl-2-nitrobenzenamine
SMILES:
CN(C)CCCN(C)c1ccc(C2CC2)cc1[N+](=O)[O-]Molecular Processing
Molecular formula
C15H23N3O2
Molecular weight
277.37
Exact mass
277.179
XLogP
2.86
TPSA
49.62
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
81.51
Supplementary Information
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