Name: 2-[(2-chloro-5-methylphenyl)amino]-7,7-dimethyl-7,8-dihydro-1H-furo[3,2-e]benzimidazole-5-carboxylic acid
SMILES:
Cc1ccc(Cl)c(Nc2nc3cc(C(=O)O)c4c(c3[nH]2)CC(C)(C)O4)c1Molecular Processing
Molecular formula
C19H18ClN3O3
Molecular weight
371.82
Exact mass
371.1037
XLogP
4.68
TPSA
87.24
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
100.94
Supplementary Information
Details werden geladen…
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