CID 58646271

C24H24N2 — CID 58646271

IUPAC—
SMILES[CH]c1ccc(-c2ccccc2CN2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C24H24N2/c1-20-11-13-21(14-12-20)24-10-6-5-7-22(24)19-25-15-17-26(18-16-25)23-8-3-2-4-9-23/h1-14H,15-19H2
InChIKeyUBYHPCWUTMRDEV-UHFFFAOYSA-N
MW340.47 g/mol
LogP4.73
Rot. Bonds4

About CID 58646271

CID 58646271 (PubChem CID 58646271) has the molecular formula C24H24N2 and a molecular weight of 340.47 g/mol.

Molecular Properties

Compound NameCID 58646271
PubChem CID58646271
Molecular FormulaC24H24N2
Molecular Weight340.47 g/mol
Exact Mass340.19
IUPAC Name—
SMILES[CH]c1ccc(-c2ccccc2CN2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C24H24N2/c1-20-11-13-21(14-12-20)24-10-6-5-7-22(24)19-25-15-17-26(18-16-25)23-8-3-2-4-9-23/h1-14H,15-19H2
InChIKeyUBYHPCWUTMRDEV-UHFFFAOYSA-N
XLogP4.73
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 58646271 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine
CID 71602582
1-[[2-(4-chlorophenyl)phenyl]methyl]-4-(4-methylphenyl)piperazine
CID 130244404
4-[4-[[2-(4-iodophenyl)phenyl]methyl]piperazin-1-yl]benzoic acid
CID 70305615
1-[(2-chlorophenyl)methyl]-4-phenylpiperazine
CID 765042
4-[4-[[2-[2-(aminomethyl)phenyl]phenyl]methyl]piperazin-1-yl]benzaldehyde
CID 175246482
2-hydroxy-1-phenyl-2-[4-[4-[(2-phenylphenyl)methyl]piperazin-1-yl]phenyl]ethanone
CID 68584959
1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine
CID 44756170
benzene;4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-sulfonylbenzamide
CID 174652747
4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]benzenecarboximidamide
CID 59186614
1-(2-ethoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine
CID 71678171
N-benzylsulfonyl-4-[4-[[2-(4-hydroxyphenyl)phenyl]methyl]piperazin-1-yl]benzamide
CID 164571115
N-(benzenesulfonyl)-4-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]piperazin-1-yl]benzamide
CID 158400725

Frequently Asked Questions

What is the IUPAC name of CID 58646271?
The IUPAC name of CID 58646271 (CID 58646271) is not available.
What is the SMILES notation for CID 58646271?
The canonical SMILES for CID 58646271 is [CH]c1ccc(-c2ccccc2CN2CCN(c3ccccc3)CC2)cc1.
What is the InChIKey of CID 58646271?
The InChIKey is UBYHPCWUTMRDEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2/c1-20-11-13-21(14-12-20)24-10-6-5-7-22(24)19-25-15-17-26(18-16-25)23-8-3-2-4-9-23/h1-14H,15-19H2.
What are the key properties of CID 58646271?
CID 58646271 has a molecular weight of 340.47 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58646271 is sourced from PubChem (CID 58646271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).