About 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid
2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid (PubChem CID 2341508) has the molecular formula C16H21NO3S
and a molecular weight of 307.41 g/mol. Its IUPAC name is 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid.
Molecular Properties
| Compound Name | 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid |
| PubChem CID | 2341508 |
| Molecular Formula | C16H21NO3S |
| Molecular Weight | 307.41 g/mol |
| Exact Mass | 307.12 |
| IUPAC Name | 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid |
| SMILES | O=C(CSc1ccccc1C(=O)O)NC1CCCCCC1 |
| InChI | InChI=1S/C16H21NO3S/c18-15(17-12-7-3-1-2-4-8-12)11-21-14-10-6-5-9-13(14)16(19)20/h5-6,9-10,12H,1-4,7-8,11H2,(H,17,18)(H,19,20) |
| InChIKey | LRJYRHQWRBTLFJ-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 307.41 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid?
The IUPAC name of 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid (CID 2341508) is 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid.
What is the SMILES notation for 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid?
The canonical SMILES for 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid is O=C(CSc1ccccc1C(=O)O)NC1CCCCCC1.
What is the InChIKey of 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid?
The InChIKey is LRJYRHQWRBTLFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO3S/c18-15(17-12-7-3-1-2-4-8-12)11-21-14-10-6-5-9-13(14)16(19)20/h5-6,9-10,12H,1-4,7-8,11H2,(H,17,18)(H,19,20).
What are the key properties of 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid?
2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid has a molecular weight of 307.41 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoic acid is sourced from PubChem (CID 2341508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).