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| 2H-Benzimidazol-2-one, 5-chloro-1-(1-(3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl)-4-piperidinyl)-1,3-dihydro-, (Z)-2-butenedioate |
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Predict NMR spectrum
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| InChI: |
1S/C22H24ClN5O2.C4H4O4/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29;5-3(6)1-2-4(7)8/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30);1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| InChIKey: |
OAUUYDZHCOULIO-WLHGVMLRSA-N |
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| H donor: |
4 |
| H acceptor: |
11 |
| Rotatable bond: |
7 |
| Stereocenter: |
0 |
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| cLogP: |
2.44 |
| cLogS: |
-5.593 |
| Polar surface: |
142.52 |
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