이름: (S)-2-cyclopropyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethylamine
SMILES:
Cc1nc([C@@H](N)CC2CC2)no1Molecular Processing
Molecular formula
C8H13N3O
Molecular weight
167.21
Exact mass
167.1059
XLogP
1.18
TPSA
64.94
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
43.3
Supplementary Information
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