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Alvimopan
CAS: 156053-89-3 | C25H32N2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
156053-89-3
Molecular Formula:
C25H32N2O4
Molecular Mass:
424.54 g/mol
Names and Synonyms:
Alvimopan
Glycine, N-[(2S)-2-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]-
Glycine, N-[2-[[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]-, [3R-[1(S*),3α,4α]]-
N-[(2S)-2-[[(3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]glycine
LY 246736
ADL 8-2698
Alvimopan
Entereg
Identifiers:
SMILES:
C[C@H]1CN(C[C@H](Cc2ccccc2)C(O)=NCC(=O)O)CC[C@@]1(C)c1cccc(O)c1
InChI:
InChI=1S/C25H32N2O4/c1-18-16-27(12-11-25(18,2)21-9-6-10-22(28)14-21)17-20(24(31)26-15-23(29)30)13-19-7-4-3-5-8-19/h3-10,14,18,20,28H,11-13,15-17H2,1-2H3,(H,26,31)(H,29,30)/t18-,20-,25+/m0/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 424.54 g/mol | CAS Common Chemistry |
| 424.5410000000002 g/mol | RDKit | |
| 424.236207504 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CNC(=O)C(CC=1C=CC=CC1)CN2CCC(C=3C=CC=C(O)C3)(C)C(C)C2 | CAS Common Chemistry |
| InChI | InChI=1S/C25H32N2O4/c1-18-16-27(12-11-25(18,2)21-9-6-10-22(28)14-21)17-20(24(31)26-15-23(29)30)13-19-7-4-3-5-8-19/h3-10,14,18,20,28H,11-13,15-17H2,1-2H3,(H,26,31)(H,29,30)/t18-,20-,25+/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=UPNUIXSCZBYVBB-JVFUWBCBSA-N | CAS Common Chemistry |
| Name | Alvimopan | CAS Common Chemistry |
| Heavy Atom Count | 31 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 93.36 Ų | RDKit |
| LogP | 3.891700000000002 | RDKit |
| Molar Refractivity | 121.88240000000005 | RDKit |
