C#CCN1CCN(CCn2ccc(=O)c(O)c2C)CC1
SMILES: C#CCN1CCN(CCn2ccc(=O)c(O)c2C)CC1

Molecular Processing

Molecular formula
C15H21N3O2
Molecular weight
275.35
Exact mass
275.1634
XLogP
0.11
TPSA
48.71
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
78.82

Supplementary Information

Obteniendo detalles…

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