O=C(Cc1ccccc1)NC1C(=O)N(C2CCCCO2)C1CCOC1CCCCO1
Name: 1-(2-tetrahydropyranyl)-3-phenylacetamido-4-[2-(2-tetrahydropyranyl)oxyethyl]-2-azetidinone
SMILES: O=C(Cc1ccccc1)NC1C(=O)N(C2CCCCO2)C1CCOC1CCCCO1

Molecular Processing

Molecular formula
C23H32N2O5
Molecular weight
416.52
Exact mass
416.2311
XLogP
2.38
TPSA
77.1
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
30
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.652
Molar refractivity
110.46

Supplementary Information

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Involved in 7 reactions→

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