Nombre: (2R)-[(tert-butoxycarbonyl)amino](2,3-dihydro-1H-inden-2-yl)ethanoic acid
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C1Cc2ccccc2C1Molecular Processing
Molecular formula
C16H21NO4
Molecular weight
291.35
Exact mass
291.1471
XLogP
2.38
TPSA
75.63
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
78.13
Supplementary Information
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