Name: 10,11-Dihydro-10-hydroxy-dibenz[b,f]oxepine-10-methanamine
SMILES:
NCC1(O)Cc2ccccc2Oc2ccccc21Molecular Processing
Molecular formula
C15H15NO2
Molecular weight
241.29
Exact mass
241.1103
XLogP
2.18
TPSA
55.48
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
69.61
Supplementary Information
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