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| N-Phenyl-N-(4-piperidinyl)propanamide admixture with HCl salt |
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Predict NMR spectrum
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| InChI: |
1S/C14H20N2O/c1-2-14(17)16(12-6-4-3-5-7-12)13-8-10-15-11-9-13/h3-7,13,15H,2,8-11H2,1H3 |
| InChIKey: |
PMCBDBWCQQBSRJ-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
3 |
| Stereocenter: |
0 |
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| cLogP: |
2.692 |
| cLogS: |
-2.753 |
| Polar surface: |
32.34 |
| NEW: 3D model: |
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