C1CCOC(C1)N2C(C(C2=O)N)CCOC3CCCCO3
Название: 3-amino-1-(oxan-2-yl)-4-[2-(oxan-2-yloxy)ethyl]azetidin-2-one
SMILES: C1CCOC(C1)N2C(C(C2=O)N)CCOC3CCCCO3

Molecular 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

InChIKey: QDEGZKFZIKRIGF-UHFFFAOYSA-N
Синонимы
SCHEMBL11374922QDEGZKFZIKRIGF-UHFFFAOYSA-N1-(2-tetrahydropyranyl)-3-amino-4-[2-(2-tetrahydropyranyl)oxyethyl]-2-azetidinone
Источник →
Участвует в 4 реакциях→

Расширенный поиск

Поиск подструктуры→Поиск по сходству→