Cc1ccc2c(c1)[C@H]1Cc3ccccc3[C@H]1N2
SMILES: Cc1ccc2c(c1)[C@H]1Cc3ccccc3[C@H]1N2

Molecular Processing

Molecular formula
C16H15N
Molecular weight
221.3
Exact mass
221.1204
XLogP
3.8
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
17
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
70.43

Supplementary Information

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