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Structure
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|
| Relationships |
Total Number of functionally related protein(s) :
18
Total Number of Articles : 9
|
| PubChem |
60815
|
| Molecular Formula |
C20H28N2O5 |
| SMILES |
CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)OC)C(=O)OC |
| InChI |
InChI=1S/C20H28N2O5/c1-4-17(23)22(16-8-6-5-7-9-16)20(19(25)27-3)11-14-21(15-12-20)13-10-18(24)26-2/h5-9H,4,10-15H2,1-3H3 |
| synonyms |
- REMIFENTANIL
- Remifentanyl
- 132875-61-7
- Ultiva
- ramifentanyl
- GI 87084X
- Ultiva-
- UNII-P10582JYYK
- Remifentanil (INN)
- CHEBI:8802
- IDS-NR-005
- P10582JYYK
- methyl 1-(3-methoxy-3-oxopropyl)-4-(N-propanoylanilino)piperidine-4-carboxylate
- Ultiva (TN)
- HSDB 8377
- DTXSID00157826
- REMIFENTANIL [INN]
- Remifentanil [INN:BAN]
- methyl 1-(3-methoxy-3-oxopropyl)-4-(N-phenylpropanamido)piperidine-4-carboxylate
- remifentanilum
- Remifentanilo
- Remifentanil;
- DEA No. 9739
- methyl 1-(3-methoxy-3-oxopropyl)-4-(phenyl(propanoyl)amino)piperidine-4-carboxylate
- methyl 1-(3-methoxy-3-oxopropyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate
- 4-carboxy-4-(n-phenylpropionamido)-1-piperidinepropionic acid dimethyl ester
- 1-Piperidinepropanoic acid, 4-(methoxy-carbonyl)-4-((1-oxopropyl)phenylamino)-, methyl ester
- REMIFENTANIL [MI]
- 4-(Methoxycarbonyl)-4-
- CHEMBL1005
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| Properties |
| Property |
Value |
| MW |
376.4 g/mol |
| HBD |
0 |
| HBA |
6 |
| Rotatable Bond Count |
9 |
| Exact Mass |
376.19982200 g/mol |
| Monoisotopic Mass |
376.19982200 g/mol |
| Heavy Atom Count |
27 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
0 |
| Covalent Unit Count |
1 |
| Complexity |
523 |
| xlogp |
1.9 |
| Topological Polar Surface Area |
76.2 |
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