(1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione

C25H32FN3O4 — CID 25198358

IUPAC(1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
SMILESCC1C[C@]2(C)CC(=O)[C@H]1C1C(=O)N(OCCCN3CCN(c4ccc(F)cc4)CC3)C(=O)C12
InChIInChI=1S/C25H32FN3O4/c1-16-14-25(2)15-19(30)20(16)21-22(25)24(32)29(23(21)31)33-13-3-8-27-9-11-28(12-10-27)18-6-4-17(26)5-7-18/h4-7,16,20-22H,3,8-15H2,1-2H3/t16?,20-,21?,22?,25+/m0/s1
InChIKeyRCLYETLZEIQOHE-DMNDQHFMSA-N
MW457.55 g/mol
LogP2.51
Rot. Bonds6

About (1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione

(1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione (PubChem CID 25198358) has the molecular formula C25H32FN3O4 and a molecular weight of 457.55 g/mol. Its IUPAC name is (1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione.

Molecular Properties

Compound Name(1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
PubChem CID25198358
Molecular FormulaC25H32FN3O4
Molecular Weight457.55 g/mol
Exact Mass457.24
IUPAC Name(1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
SMILESCC1C[C@]2(C)CC(=O)[C@H]1C1C(=O)N(OCCCN3CCN(c4ccc(F)cc4)CC3)C(=O)C12
InChIInChI=1S/C25H32FN3O4/c1-16-14-25(2)15-19(30)20(16)21-22(25)24(32)29(23(21)31)33-13-3-8-27-9-11-28(12-10-27)18-6-4-17(26)5-7-18/h4-7,16,20-22H,3,8-15H2,1-2H3/t16?,20-,21?,22?,25+/m0/s1
InChIKeyRCLYETLZEIQOHE-DMNDQHFMSA-N
XLogP2.51
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.55
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

1,11-Dimethyl-4-[4-(4-phenylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
CID 44565403
4-[4-[4-(4-Fluorophenyl)piperazin-1-yl]butyl]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
CID 44565404
1,11-Dimethyl-4-[3-(4-phenylpiperazin-1-yl)propyl]-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
CID 44565420
1,11-Dimethyl-4-[3-(4-phenylpiperazin-1-yl)propoxy]-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
CID 44565455
4-[3-[4-(2-Fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
CID 44565456
4-[3-[4-(3-Chlorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
CID 44565457
4-[3-[4-(4-Fluorophenyl)piperazin-1-yl]propyl]-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
CID 49771350
4-[4-[4-(4-Fluorophenyl)piperazin-1-yl]butyl]-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
CID 49771351
4-[3-[4-(4-Fluorophenyl)piperazin-1-yl]-2-hydroxypropyl]-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
CID 49771363
2-{3-[4-(4-Fluorophenyl)-1-piperazinyl]-3-oxopropyl}-3A,4,7,7A-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
CID 3303547
2-{3-[4-(2-Fluorophenyl)-1-piperazinyl]-3-oxopropyl}-3A,4,7,7A-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
CID 46503188
4-[3-(4-Phenylpiperazin-1-yl)propyl]-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
CID 49771347

Frequently Asked Questions

What is the IUPAC name of (1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione?
The IUPAC name of (1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione (CID 25198358) is (1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione.
What is the SMILES notation for (1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione?
The canonical SMILES for (1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione is CC1C[C@]2(C)CC(=O)[C@H]1C1C(=O)N(OCCCN3CCN(c4ccc(F)cc4)CC3)C(=O)C12.
What is the InChIKey of (1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione?
The InChIKey is RCLYETLZEIQOHE-DMNDQHFMSA-N. The full InChI is InChI=1S/C25H32FN3O4/c1-16-14-25(2)15-19(30)20(16)21-22(25)24(32)29(23(21)31)33-13-3-8-27-9-11-28(12-10-27)18-6-4-17(26)5-7-18/h4-7,16,20-22H,3,8-15H2,1-2H3/t16?,20-,21?,22?,25+/m0/s1.
What are the key properties of (1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione?
(1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione has a molecular weight of 457.55 g/mol, XLogP of 2.51, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,7R)-4-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.02,6]undecane-3,5,8-trione is sourced from PubChem (CID 25198358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).