O=C(O)CNC1c2ccccc2C=Cc2ccccc21
Name: 5-H-Dibenzo[a,d]cyclohepten-5-ylglycine
SMILES: O=C(O)CNC1c2ccccc2C=Cc2ccccc21

Molecular Processing

Molecular formula
C17H15NO2
Molecular weight
265.31
Exact mass
265.1103
XLogP
2.93
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
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
0.118
Molar refractivity
79.29

Supplementary Information

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