About (2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide
(2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide (PubChem CID 155379456) has the molecular formula C27H30FN3O3
and a molecular weight of 463.55 g/mol. Its IUPAC name is (2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide.
Molecular Properties
| Compound Name | (2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide |
| PubChem CID | 155379456 |
| Molecular Formula | C27H30FN3O3 |
| Molecular Weight | 463.55 g/mol |
| Exact Mass | 463.23 |
| IUPAC Name | (2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide |
| SMILES | COc1cc(-c2cccc(-c3cccc(NC(=O)[C@H]4CNCCO4)c3C)c2C)cc(F)c1CN |
| InChI | InChI=1S/C27H30FN3O3/c1-16-19(18-12-23(28)22(14-29)25(13-18)33-3)6-4-7-20(16)21-8-5-9-24(17(21)2)31-27(32)26-15-30-10-11-34-26/h4-9,12-13,26,30H,10-11,14-15,29H2,1-3H3,(H,31,32)/t26-/m1/s1 |
| InChIKey | GLBOTGRNPJHRSV-AREMUKBSSA-N |
| XLogP | 4.17 |
| TPSA | 85.61 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 463.55 |
| LogP ≤ 5 | 4.17 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide?
The IUPAC name of (2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide (CID 155379456) is (2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide.
What is the SMILES notation for (2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide?
The canonical SMILES for (2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide is COc1cc(-c2cccc(-c3cccc(NC(=O)[C@H]4CNCCO4)c3C)c2C)cc(F)c1CN.
What is the InChIKey of (2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide?
The InChIKey is GLBOTGRNPJHRSV-AREMUKBSSA-N. The full InChI is InChI=1S/C27H30FN3O3/c1-16-19(18-12-23(28)22(14-29)25(13-18)33-3)6-4-7-20(16)21-8-5-9-24(17(21)2)31-27(32)26-15-30-10-11-34-26/h4-9,12-13,26,30H,10-11,14-15,29H2,1-3H3,(H,31,32)/t26-/m1/s1.
What are the key properties of (2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide?
(2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide has a molecular weight of 463.55 g/mol, XLogP of 4.17, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]morpholine-2-carboxamide is sourced from PubChem (CID 155379456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).