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| 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid |
| 4-[4-[bis(2-chloroethyl)amino]phenyl]butyric acid |
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Predict NMR spectrum
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| InChI: |
1S/C14H19Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7H,1-3,8-11H2,(H,18,19) |
| InChIKey: |
JCKYGMPEJWAADB-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
9 |
| Stereocenter: |
0 |
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| cLogP: |
3.457 |
| cLogS: |
-3.572 |
| Polar surface: |
40.54 |
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