About 2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid
2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid (PubChem CID 70054866) has the molecular formula C25H29N3O5S
and a molecular weight of 483.59 g/mol. Its IUPAC name is 2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid.
Molecular Properties
| Compound Name | 2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid |
| PubChem CID | 70054866 |
| Molecular Formula | C25H29N3O5S |
| Molecular Weight | 483.59 g/mol |
| Exact Mass | 483.18 |
| IUPAC Name | 2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid |
| SMILES | NC1(CCO)Oc2cc(C(=O)c3ccc(C=NN4CCSCC4)cc3)ccc2CC1CC(=O)O |
| InChI | InChI=1S/C25H29N3O5S/c26-25(7-10-29)21(15-23(30)31)13-19-5-6-20(14-22(19)33-25)24(32)18-3-1-17(2-4-18)16-27-28-8-11-34-12-9-28/h1-6,14,16,21,29H,7-13,15,26H2,(H,30,31) |
| InChIKey | MMPXONQPKQZWCA-UHFFFAOYSA-N |
| XLogP | 2.36 |
| TPSA | 125.45 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 483.59 |
| LogP ≤ 5 | 2.36 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid?
The IUPAC name of 2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid (CID 70054866) is 2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid.
What is the SMILES notation for 2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid?
The canonical SMILES for 2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid is NC1(CCO)Oc2cc(C(=O)c3ccc(C=NN4CCSCC4)cc3)ccc2CC1CC(=O)O.
What is the InChIKey of 2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid?
The InChIKey is MMPXONQPKQZWCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N3O5S/c26-25(7-10-29)21(15-23(30)31)13-19-5-6-20(14-22(19)33-25)24(32)18-3-1-17(2-4-18)16-27-28-8-11-34-12-9-28/h1-6,14,16,21,29H,7-13,15,26H2,(H,30,31).
What are the key properties of 2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid?
2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid has a molecular weight of 483.59 g/mol, XLogP of 2.36, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-amino-2-(2-hydroxyethyl)-7-[4-(thiomorpholin-4-yliminomethyl)benzoyl]-3,4-dihydrochromen-3-yl]acetic acid is sourced from PubChem (CID 70054866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).