Nombre: methoxy-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
SMILES:
COC1CN(C)CCc2ccccc21Molecular Processing
Molecular formula
C12H17NO
Molecular weight
191.27
Exact mass
191.131
XLogP
1.86
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
57.39
Supplementary Information
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