Nombre: methoxy-3-methyl-1,3,4.5-tetrahydrobenzo[d]azepin-2-one
SMILES:
COC1C(=O)N(C)CCc2ccccc21Molecular Processing
Molecular formula
C12H15NO2
Molecular weight
205.26
Exact mass
205.1103
XLogP
1.39
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
57.53
Supplementary Information
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