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SCFBio, IIT Delhi Hauz Khas, New Delhi

Chemical Library

Physicochemical properties (MW, LogP) of all entries.

Total Rows 105,909
Pages 4,237
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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