COC(=O)c1ccc2c(c1)[C@H](N)CC2.Cl
Name: (3R)-3-Amino-2,3-dihydro-1H-indene-5-carboxylic acid methyl ester hydrochloride
SMILES: COC(=O)c1ccc2c(c1)[C@H](N)CC2.Cl

Molecular Processing

Molecular formula
C11H14ClNO2
Molecular weight
227.69
Exact mass
227.0713
XLogP
1.84
TPSA
52.32
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
2
Fraction Csp3
0.364
Molar refractivity
60.28

Supplementary Information

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