Chem Para Amino Benzoic Acid

Compound 28
  CheckMol                        TMF02:r0:m0
MF=C7H7NO2 MW=137.14
 10 10  0  1  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0119   -1.4976   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3312   -2.2464   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2836   -2.2464   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5792   -1.4738   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2717   -3.7439   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8747   -2.2226   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5673   -4.4808   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8628   -3.7202   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1583   -4.4689   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5 02  0  1  0  0
  4  6 01  0  1  0  0
  5  7 01  0  1  0  0
  6  8 02  0  1  0  0
  7  9 02  0  1  0  0
  9 10  1  0  0  0  0
  8  9 01  0  1  0  0
M  END

Para amino benzoic acid

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Chemical Name - Para amino benzoic acid
Mol Weight - 137.138
Smiles - Nc(cc1)ccc1C(O)=O

Property Name	Property Value
Mol Name	Para amino benzoic acid
Molweight	137.138
Monoisotopic Mass	137.047679
Clogp	0.4674
Clogs	-1.705
H Acceptors	3
H Donors	2
Total Surface Area	105.88
Relative Psa	0.3911
Polar Surface Area	63.32
Druglikeness	-1.5411
Mutagenic	high
Tumorigenic	high
Reproductive Effective	high
Irritant	none
Shape Index	0.7
Molecular Flexibility	0.3819
Molecular Complexity	0.57807
Fragments	1
Non H Atoms	10
Non Ch Atoms	3
Electronegative Atoms	3
Rotatable Bonds	1
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	1
Symmetric Atoms	2
Amines	1
Aromatic Amines	1
Acidic Oxygens	1
Smiles	Nc(cc1)ccc1C(O)=O
InChIKey

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Para amino benzoic acid