c1cc(N2CCC3(CC2)OCCO3)ccc1CN1CCOCC1
Name: product
SMILES: c1cc(N2CCC3(CC2)OCCO3)ccc1CN1CCOCC1

Molecular Processing

Molecular formula
C18H26N2O3
Molecular weight
318.42
Exact mass
318.1943
XLogP
1.86
TPSA
34.17
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
88.62

Supplementary Information

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Involved in 4 reactions