3-methylfentanyl
(MLQRZXNZHAOCHQ-UHFFFAOYSA-N)
Structure
- SMILES
- CCC(=O)N(C1CCN(CC1C)CCc1ccccc1)c1ccccc1
- Type(s)
- Illicit
- Molecular Formula:
- C23H30N2O
- Molecular Weight:
- 350.497
- Log P:
- 4.3206
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 23.55
- CAS Number(s):
- 42045-86-3
Synonym(s)
1.
3-methylfentanyl
2.
3-methyl-fentanyl
3.
3-methylfentanyl hydrochloride
4.
3-methylfentanyl hydrochloride, cis-
5.
3-methylfentanyl monohydrochloride
6.
3-methylfentanyl monohydrochloride, (cis)-isomer
7.
3-methylfentanyl mononitrate, (cis)-(+)-isomer
8.
3-methylfentanyl oxalate (1:1), (cis)-(+-)-isomer
9.
3-methylfentanyl oxalate (1:1), (cis)-(-)-isomer
10.
3-methylfentanyl oxalate (1:1), (trans)-(+)-isomer
11.
3-methylfentanyl oxalate (1:1), (trans)-(+-)-isomer
12.
3-methylfentanyl, (3R,4S)-
13.
3-methylfentanyl, (3S,4R)-
14.
3-methylfentanyl, (cis)-(+)-isomer
15.
3-methylfentanyl, (cis)-(-)-isomer
16.
3-methylfentanyl, (cis)-isomer
17.
3-methylfentanyl, (trans)-(+-)-isomer
18.
3-methylfentanyl, cis-
19.
Mefentanyl
20.
N-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Substance-Related Disorders | 20540700 | CTD |
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