이름: 1-(2-tetrahydropyranyl)-3-amino-4-[2-(2-tetrahydropyranyl)oxyethyl]-2-azetidinone
SMILES:
NC1C(=O)N(C2CCCCO2)C1CCOC1CCCCO1Molecular Processing
Molecular formula
C15H26N2O4
Molecular weight
298.38
Exact mass
298.1893
XLogP
0.98
TPSA
74.02
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
21
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.933
Molar refractivity
76.36
Supplementary Information
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