이름: 3-amino-N-(1-methyl-piperidin-4-yl)-benzamide
SMILES:
CN1CCC(NC(=O)c2cccc(N)c2)CC1Molecular Processing
Molecular formula
C13H19N3O
Molecular weight
233.31
Exact mass
233.1528
XLogP
1.09
TPSA
58.36
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
68.84
Supplementary Information
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