About [4-(4-benzylpiperazin-1-yl)piperidin-1-yl]-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-ylmethanone
[4-(4-benzylpiperazin-1-yl)piperidin-1-yl]-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-ylmethanone (PubChem CID 46972526) has the molecular formula C26H35N3O
and a molecular weight of 405.59 g/mol. Its IUPAC name is [4-(4-benzylpiperazin-1-yl)piperidin-1-yl]-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-ylmethanone.
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Frequently Asked Questions
What is the IUPAC name of [4-(4-benzylpiperazin-1-yl)piperidin-1-yl]-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-ylmethanone?
The IUPAC name of [4-(4-benzylpiperazin-1-yl)piperidin-1-yl]-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-ylmethanone (CID 46972526) is [4-(4-benzylpiperazin-1-yl)piperidin-1-yl]-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-ylmethanone.
What is the SMILES notation for [4-(4-benzylpiperazin-1-yl)piperidin-1-yl]-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-ylmethanone?
The canonical SMILES for [4-(4-benzylpiperazin-1-yl)piperidin-1-yl]-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-ylmethanone is O=C(C1CC2C=CC1C21CC1)N1CCC(N2CCN(Cc3ccccc3)CC2)CC1.
What is the InChIKey of [4-(4-benzylpiperazin-1-yl)piperidin-1-yl]-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-ylmethanone?
The InChIKey is LNDGNLVQHRSQSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H35N3O/c30-25(23-18-21-6-7-24(23)26(21)10-11-26)29-12-8-22(9-13-29)28-16-14-27(15-17-28)19-20-4-2-1-3-5-20/h1-7,21-24H,8-19H2.
What are the key properties of [4-(4-benzylpiperazin-1-yl)piperidin-1-yl]-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-ylmethanone?
[4-(4-benzylpiperazin-1-yl)piperidin-1-yl]-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-ylmethanone has a molecular weight of 405.59 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-benzylpiperazin-1-yl)piperidin-1-yl]-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-ylmethanone is sourced from PubChem (CID 46972526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).