Name: (4aR,8aS)-4-(phenylamino)octahydroquinolin-4a(2H)-ol
SMILES:
O[C@]12CCCC[C@@H]1NCCC2Nc1ccccc1Molecular Processing
Molecular formula
C15H22N2O
Molecular weight
246.35
Exact mass
246.1732
XLogP
2.13
TPSA
44.29
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
73.68
Supplementary Information
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