CCOC(=O)C1CCN(c2ccc(N)cc2C#N)CC1
SMILES: CCOC(=O)C1CCN(c2ccc(N)cc2C#N)CC1

Molecular Processing

Molecular formula
C15H19N3O2
Molecular weight
273.34
Exact mass
273.1477
XLogP
1.92
TPSA
79.35
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
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
0.467
Molar refractivity
77.14

Supplementary Information

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