CC(C1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)N3CCC(CC3)(C)O
الاسم: [(1S)-1-phenylethyl] (2R)-2-(4-hydroxy-4-methylpiperidin-1-yl)-2-phenylacetate
SMILES: CC(C1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)N3CCC(CC3)(C)O

Molecular Processing

Molecular formula
C22H27NO3
Molecular weight
353.46
Exact mass
353.1991
XLogP
3.88
TPSA
49.77
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
101.56

Supplementary Information

InChIKey: APWSYYSOAUMTDB-FXAWDEMLSA-N
مرادفات
SCHEMBL303799APWSYYSOAUMTDB-FXAWDEMLSA-N(S)-1-Phenylethyl(R)-2-(4-hydroxy-4-methylpiperidin-1-yl)-2-phenylacetate(S)-1-Phenylethyl (R)-2-(4-hydroxy-4-methylpiperidin-1-yl)-2-phenylacetate
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