N[C@@H](CN1CCOCC1)[C@@H](O)c1ccccc1
이름: (1S,2S)-2-amino-3-morpholino-1-phenyl-1-propanol
SMILES: N[C@@H](CN1CCOCC1)[C@@H](O)c1ccccc1

Molecular Processing

Molecular formula
C13H20N2O2
Molecular weight
236.32
Exact mass
236.1525
XLogP
0.38
TPSA
58.72
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
66.64

Supplementary Information

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