Nombre: (S)-3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-amine
SMILES:
COc1ccc2c(c1)C[C@@H](N)CCC2Molecular Processing
Molecular formula
C12H17NO
Molecular weight
191.27
Exact mass
191.131
XLogP
1.9
TPSA
35.25
H-bond donors
1
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
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
57.61
Supplementary Information
Obteniendo detalles…
Participa en 2 reacciones→