CC(C)(C)OC(=O)N1CCN(NC(=O)Cc2ccccc2)CC1
Name: Phenylacetamidopiperazine hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCN(NC(=O)Cc2ccccc2)CC1

Molecular Processing

Molecular formula
C17H25N3O3
Molecular weight
319.41
Exact mass
319.1896
XLogP
1.81
TPSA
61.88
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
87.67

Supplementary Information

Details werden geladen…

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