CC(C)(C)c1ccc2c(c1)[C@H]1Cc3ccccc3[C@H]1N2
SMILES: CC(C)(C)c1ccc2c(c1)[C@H]1Cc3ccccc3[C@H]1N2

Molecular Processing

Molecular formula
C19H21N
Molecular weight
263.38
Exact mass
263.1674
XLogP
4.79
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
20
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
0.368
Molar refractivity
84.39

Supplementary Information

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