CC(C)(C)OC(=O)N[C@@H](C(=O)O)c1ccc(OCCN2CCCCC2)cc1
Name: (R)-tert-butoxycarbonylamino-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-acetic acid
SMILES: CC(C)(C)OC(=O)N[C@@H](C(=O)O)c1ccc(OCCN2CCCCC2)cc1

Molecular Processing

Molecular formula
C20H30N2O5
Molecular weight
378.47
Exact mass
378.2155
XLogP
3.2
TPSA
88.1
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
101.97

Supplementary Information

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