furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone

C24H24N2O2 — CID 3232660

IUPACfuran-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone
SMILESO=C(c1ccco1)N1CCC2(CC1)CN(c1ccc(-c3ccccc3)cc1)C2
InChIInChI=1S/C24H24N2O2/c27-23(22-7-4-16-28-22)25-14-12-24(13-15-25)17-26(18-24)21-10-8-20(9-11-21)19-5-2-1-3-6-19/h1-11,16H,12-15,17-18H2
InChIKeyOODCRTMCPAPUAI-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.69
Rot. Bonds3

About furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone

furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone (PubChem CID 3232660) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone
PubChem CID3232660
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Namefuran-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone
SMILESO=C(c1ccco1)N1CCC2(CC1)CN(c1ccc(-c3ccccc3)cc1)C2
InChIInChI=1S/C24H24N2O2/c27-23(22-7-4-16-28-22)25-14-12-24(13-15-25)17-26(18-24)21-10-8-20(9-11-21)19-5-2-1-3-6-19/h1-11,16H,12-15,17-18H2
InChIKeyOODCRTMCPAPUAI-UHFFFAOYSA-N
XLogP4.69
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone
CID 3233080
3-azaspiro[5.5]undecan-3-yl(furan-2-yl)methanone
CID 62867411
furan-2-yl-(2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-8-yl)methanone;2,2,2-trifluoroacetic acid
CID 155842296
furan-2-yl-[2-(pyridin-4-ylmethyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone
CID 3234982
1,4-dioxa-8-azaspiro[4.5]decan-8-yl(furan-2-yl)methanone
CID 2225250
(3R)-1-(furan-2-carbonyl)-3-methylpyrrolidine-3-carboxylic acid
CID 95020168
furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone
CID 754221
azepan-1-yl(furan-2-yl)methanone
CID 5200992
[4-[4-(difluoromethylsulfonyl)phenyl]piperazin-1-yl]-(furan-2-yl)methanone
CID 55823789
4,8-bis(furan-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CID 42820133
[4-(3-chlorophenyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 669410
furan-2-yl(thiomorpholin-4-yl)methanone
CID 2804982

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone?
The IUPAC name of furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone (CID 3232660) is furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone.
What is the SMILES notation for furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone?
The canonical SMILES for furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone is O=C(c1ccco1)N1CCC2(CC1)CN(c1ccc(-c3ccccc3)cc1)C2.
What is the InChIKey of furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone?
The InChIKey is OODCRTMCPAPUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c27-23(22-7-4-16-28-22)25-14-12-24(13-15-25)17-26(18-24)21-10-8-20(9-11-21)19-5-2-1-3-6-19/h1-11,16H,12-15,17-18H2.
What are the key properties of furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone?
furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone has a molecular weight of 372.47 g/mol, XLogP of 4.69, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[2-(4-phenylphenyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone is sourced from PubChem (CID 3232660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).