(2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone

C24H20F2N2O — CID 118725823

IUPAC(2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone
SMILESO=C(c1cc(F)ccc1F)N1CCN(C2c3ccccc3-c3ccccc32)CC1
InChIInChI=1S/C24H20F2N2O/c25-16-9-10-22(26)21(15-16)24(29)28-13-11-27(12-14-28)23-19-7-3-1-5-17(19)18-6-2-4-8-20(18)23/h1-10,15,23H,11-14H2
InChIKeyPNRATPPJHWZWRU-UHFFFAOYSA-N
MW390.43 g/mol
LogP4.49
Rot. Bonds2

About (2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone

(2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone (PubChem CID 118725823) has the molecular formula C24H20F2N2O and a molecular weight of 390.43 g/mol. Its IUPAC name is (2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name(2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone
PubChem CID118725823
Molecular FormulaC24H20F2N2O
Molecular Weight390.43 g/mol
Exact Mass390.15
IUPAC Name(2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone
SMILESO=C(c1cc(F)ccc1F)N1CCN(C2c3ccccc3-c3ccccc32)CC1
InChIInChI=1S/C24H20F2N2O/c25-16-9-10-22(26)21(15-16)24(29)28-13-11-27(12-14-28)23-19-7-3-1-5-17(19)18-6-2-4-8-20(18)23/h1-10,15,23H,11-14H2
InChIKeyPNRATPPJHWZWRU-UHFFFAOYSA-N
XLogP4.49
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.43
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone 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 (2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone?
The IUPAC name of (2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone (CID 118725823) is (2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone.
What is the SMILES notation for (2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone?
The canonical SMILES for (2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone is O=C(c1cc(F)ccc1F)N1CCN(C2c3ccccc3-c3ccccc32)CC1.
What is the InChIKey of (2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone?
The InChIKey is PNRATPPJHWZWRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F2N2O/c25-16-9-10-22(26)21(15-16)24(29)28-13-11-27(12-14-28)23-19-7-3-1-5-17(19)18-6-2-4-8-20(18)23/h1-10,15,23H,11-14H2.
What are the key properties of (2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone?
(2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone has a molecular weight of 390.43 g/mol, XLogP of 4.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-difluorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone is sourced from PubChem (CID 118725823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).