Name: propyl 5,7-dihydro-6H-dibenz[c,e]-azepine-6-carboximidate
SMILES:
CCCOC(=N)N1Cc2ccccc2-c2ccccc2C1Molecular Processing
Molecular formula
C18H20N2O
Molecular weight
280.37
Exact mass
280.1576
XLogP
4.03
TPSA
36.32
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
85.09
Supplementary Information
Details werden geladen…
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