Name: 2-[(3,5-dichloropyridin-4-yl)amino]-7,7-dimethyl-7,8-dihydro-1H-furo[3,2-e]benzimidazole-5-carboxylic acid
SMILES:
CC1(C)Cc2c(c(C(=O)O)cc3nc(Nc4c(Cl)cncc4Cl)[nH]c23)O1Molecular Processing
Molecular formula
C17H14Cl2N4O3
Molecular weight
393.23
Exact mass
392.0443
XLogP
4.42
TPSA
100.13
H-bond donors
3
H-bond acceptors
5
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
9
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
99
Supplementary Information
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