Nombre: (R)-methyl 3-(tert-butoxycarbonyl-amino)-2,3-dihydro-1H-indene-5-carboxylate
SMILES:
COC(=O)c1ccc2c(c1)[C@H](NC(=O)OC(C)(C)C)CC2Molecular Processing
Molecular formula
C16H21NO4
Molecular weight
291.35
Exact mass
291.1471
XLogP
2.99
TPSA
64.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
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
78.21
Supplementary Information
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