이름: (R)—N-(6-(cyclopentyloxy)pyrimidin-4-yl)-4H-1′-azaspiro[oxazole-5,3′-bicyclo[2.2.2]octan]-2-amine
SMILES:
c1nc(NC2=NC[C@@]3(CN4CCC3CC4)O2)cc(OC2CCCC2)n1Molecular Processing
Molecular formula
C18H25N5O2
Molecular weight
343.43
Exact mass
343.2008
XLogP
2.06
TPSA
71.87
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
25
Rings
6
Aromatic rings
1
Saturated rings
4
Aliphatic rings
5
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.722
Molar refractivity
93.82
Supplementary Information
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