CCCCC[C@@H](CN)c1cccc2c1OCO2
الاسم: (R)-2-(2, 3-methylenedioxyphenyl) heptylamine
SMILES: CCCCC[C@@H](CN)c1cccc2c1OCO2

Molecular Processing

Molecular formula
C14H21NO2
Molecular weight
235.33
Exact mass
235.1572
XLogP
3.04
TPSA
44.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
68.5

Supplementary Information

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