Name: 4-Azido-N-(2-piperidin-1-ylethyl)benzamide
SMILES:
[N-]=[N+]=Nc1ccc(C(=O)NCCN2CCCCC2)cc1Molecular Processing
Molecular formula
C14H19N5O
Molecular weight
273.34
Exact mass
273.159
XLogP
2.84
TPSA
81.1
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
20
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
0.5
Molar refractivity
77.87
Supplementary Information
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