Name: 5,11-Dihydrodibenzo[b,e][1,4]oxazepine
SMILES:
c1ccc2c(c1)COc1ccccc1N2Molecular Processing
Molecular formula
C13H11NO
Molecular weight
197.24
Exact mass
197.0841
XLogP
3.32
TPSA
21.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
15
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
60.5
Supplementary Information
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