Cc1ccnc(N2CCN(C(=O)[C@@H](CC(C)C)[C@H](O)C(=O)NO)[C@@H](C)C2)c1
Name: 1-(5-phenyl-[1,2,4]oxadiazol-3-yl)piperazine
SMILES: Cc1ccnc(N2CCN(C(=O)[C@@H](CC(C)C)[C@H](O)C(=O)NO)[C@@H](C)C2)c1

Molecular Processing

Molecular formula
C19H30N4O4
Molecular weight
378.47
Exact mass
378.2267
XLogP
0.96
TPSA
106
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.632
Molar refractivity
101.24

Supplementary Information

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