About 1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea
1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea (PubChem CID 91919904) has the molecular formula C24H34FN3O3
and a molecular weight of 431.55 g/mol. Its IUPAC name is 1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea.
Analyze 1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea?
The IUPAC name of 1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea (CID 91919904) is 1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea.
What is the SMILES notation for 1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea?
The canonical SMILES for 1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea is CC(C)NC(=O)N(C1CC1)C1CCOC2(CCN(C(=O)Cc3ccccc3F)CC2)C1.
What is the InChIKey of 1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea?
The InChIKey is PSGRXCGWDJAACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34FN3O3/c1-17(2)26-23(30)28(19-7-8-19)20-9-14-31-24(16-20)10-12-27(13-11-24)22(29)15-18-5-3-4-6-21(18)25/h3-6,17,19-20H,7-16H2,1-2H3,(H,26,30).
What are the key properties of 1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea?
1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea has a molecular weight of 431.55 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-[9-[2-(2-fluorophenyl)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-propan-2-ylurea is sourced from PubChem (CID 91919904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).