Nom: 3-[(dipropylamino)carbonyl]-5-(1H-imidazol-2-yl)benzoic acid
SMILES:
CCCN(CCC)C(=O)c1cc(C(=O)O)cc(-c2ncc[nH]2)c1Molecular Processing
Molecular formula
C17H21N3O3
Molecular weight
315.37
Exact mass
315.1583
XLogP
3.04
TPSA
86.29
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
87.47
Supplementary Information
Récupération des détails…
Impliqué dans 6 réactions→