이름: 3-(4-piperidinyl)-3-azaspiro-[5,5]-undecan-2,4-dione
SMILES:
O=C1CC2(CCCCC2)CC(=O)N1C1CCNCC1Molecular Processing
Molecular formula
C15H24N2O2
Molecular weight
264.37
Exact mass
264.1838
XLogP
1.84
TPSA
49.41
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
19
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.867
Molar refractivity
72.5
Supplementary Information
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