CC(C)(C)OC(=O)N1C2CCCCC2C[C@H]1C(=O)O
Name: [1-tert-butoxycarbonyl-(2S)-octahydroindolyl]carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C2CCCCC2C[C@H]1C(=O)O

Molecular Processing

Molecular formula
C14H23NO4
Molecular weight
269.34
Exact mass
269.1627
XLogP
2.64
TPSA
66.84
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
19
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
69.86

Supplementary Information

Details werden geladen…

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