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Physicochemical properties (MW, LogP) of all entries.
| BIMP_ID | Name | Mol Weight | LogP | HBD | HBA | TPSA | Rotatable Bonds |
|---|---|---|---|---|---|---|---|
|
2-(1-propoxyindol-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
|
376.40
|
5
|
1
|
5
|
43.26
|
6
|
|
|
[3-[2-(2-Chloroanilino)-2-oxo-ethyl]indol-1-yl] acetate
|
342.80
|
3.6
|
1
|
3
|
60.33
|
5
|
|
|
N-(3,4-dimethylphenyl)-2-(1-methoxyindol-3-yl)acetamide
|
308.40
|
3.9
|
1
|
2
|
43.26
|
4
|
|
|
N-(3,5-dimethoxyphenyl)-2-(1-methoxyindol-3-yl)acetamide
|
340.40
|
3.1
|
1
|
4
|
61.72
|
6
|
|
|
2-(1-methoxyindol-3-yl)-N-(3-methoxyphenyl)acetamide
|
310.30
|
3.1
|
1
|
3
|
52.49
|
5
|
|
|
N-(3-bromo-4-pyridyl)-2-(1-methoxyindol-3-yl)acetamide
|
360.20
|
2.8
|
1
|
3
|
56.15
|
4
|
|
|
[3-[2-(2-Chloroanilino)-2-oxo-ethyl]indol-1-yl] benzoate
|
404.80
|
5.2
|
1
|
3
|
60.33
|
6
|
|
|
2-(1-methoxyindol-3-yl)-N-(4-methoxyphenyl)acetamide
|
310.30
|
3.1
|
1
|
3
|
52.49
|
5
|
|
|
CID 141490321
|
338.40
|
3.6
|
1
|
4
|
69.56
|
6
|
|
|
2-(1-methoxyindol-3-yl)-N-(4-nitrophenyl)acetamide
|
325.32
|
3
|
1
|
4
|
86.4
|
4
|
|
|
2-(1-benzyloxyindol-3-yl)-N-(2-chlorophenyl)acetamide
|
390.90
|
5.3
|
1
|
2
|
43.26
|
6
|
|
|
N-(2-iodophenyl)-2-(1-methoxyindol-3-yl)acetamide
|
406.22
|
3.8
|
1
|
2
|
43.26
|
4
|
|
|
2-(1-butoxyindol-3-yl)-N-(2-chlorophenyl)acetamide
|
356.80
|
5.1
|
1
|
2
|
43.26
|
7
|
|
|
HIV-1 inhibitor-30
|
357.80
|
4
|
1
|
3
|
56.15
|
7
|
|
|
N-(2-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide
|
314.80
|
3.8
|
1
|
2
|
43.26
|
4
|
|
|
2-(1-methoxyindol-3-yl)-N-phenyl-acetamide
|
280.32
|
3.2
|
1
|
2
|
43.26
|
4
|
|
|
N-(2-fluorophenyl)-2-(1-methoxyindol-3-yl)acetamide
|
298.31
|
3.3
|
1
|
3
|
43.26
|
4
|
|
|
N-(3-chloro-4-pyridyl)-2-(1-pentoxyindol-3-yl)acetamide
|
371.90
|
4.5
|
1
|
3
|
56.15
|
8
|
|
|
N-(2-chlorophenyl)-2-(1-nonoxyindol-3-yl)acetamide
|
427.00
|
7.8
|
1
|
2
|
43.26
|
12
|
|
|
N-(2-chlorophenyl)-2-(1-ethoxyindol-3-yl)acetamide
|
328.80
|
4.2
|
1
|
2
|
43.26
|
5
|
|
|
N-(3-chloro-4-pyridyl)-2-(1-methoxyindol-3-yl)acetamide
|
315.75
|
2.7
|
1
|
3
|
56.15
|
4
|
|
|
2-(1-methoxyindol-3-yl)-N-(p-tolyl)acetamide
|
294.30
|
3.5
|
1
|
2
|
43.26
|
4
|
|
|
N-(2-chlorophenyl)-2-(1-decoxyindol-3-yl)acetamide
|
441.00
|
8.3
|
1
|
2
|
43.26
|
13
|
|
|
N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide
|
314.80
|
3.8
|
1
|
2
|
43.26
|
4
|
|
|
2-Butylbenzenesulfonamide
|
213.30
|
2.4
|
1
|
3
|
68.54
|
4
|
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