About benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate
benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate (PubChem CID 67152797) has the molecular formula C29H26F4N4O4
and a molecular weight of 570.54 g/mol. Its IUPAC name is benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate.
Molecular Properties
| Compound Name | benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate |
| PubChem CID | 67152797 |
| Molecular Formula | C29H26F4N4O4 |
| Molecular Weight | 570.54 g/mol |
| Exact Mass | 570.19 |
| IUPAC Name | benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate |
| SMILES | NC(=NC(=O)OCc1ccccc1)NC(=O)c1ccc(C2CCN(C(=O)c3ccc(F)cc3)CC2)c(C(F)(F)F)c1 |
| InChI | InChI=1S/C29H26F4N4O4/c30-22-9-6-20(7-10-22)26(39)37-14-12-19(13-15-37)23-11-8-21(16-24(23)29(31,32)33)25(38)35-27(34)36-28(40)41-17-18-4-2-1-3-5-18/h1-11,16,19H,12-15,17H2,(H3,34,35,36,38,40) |
| InChIKey | QZONRNXXQZVNOD-UHFFFAOYSA-N |
| XLogP | 5.25 |
| TPSA | 114.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 41 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 570.54 |
| LogP ≤ 5 | 5.25 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate?
The IUPAC name of benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate (CID 67152797) is benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate.
What is the SMILES notation for benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate?
The canonical SMILES for benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate is NC(=NC(=O)OCc1ccccc1)NC(=O)c1ccc(C2CCN(C(=O)c3ccc(F)cc3)CC2)c(C(F)(F)F)c1.
What is the InChIKey of benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate?
The InChIKey is QZONRNXXQZVNOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26F4N4O4/c30-22-9-6-20(7-10-22)26(39)37-14-12-19(13-15-37)23-11-8-21(16-24(23)29(31,32)33)25(38)35-27(34)36-28(40)41-17-18-4-2-1-3-5-18/h1-11,16,19H,12-15,17H2,(H3,34,35,36,38,40).
What are the key properties of benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate?
benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate has a molecular weight of 570.54 g/mol, XLogP of 5.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-[amino-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzoyl]amino]methylidene]carbamate is sourced from PubChem (CID 67152797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).