(2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one

C19H26Br2N2O2 — CID 123150014

IUPAC(2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one
SMILESC[C@H](Cc1cc(Br)c(O)c(Br)c1)C(=O)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C19H26Br2N2O2/c1-13(10-14-11-16(20)18(24)17(21)12-14)19(25)23-8-6-22(7-9-23)15-4-2-3-5-15/h11-13,15,24H,2-10H2,1H3/t13-/m1/s1
InChIKeyLFDCOQBABCKCBD-CYBMUJFWSA-N
MW474.24 g/mol
LogP4.18
Rot. Bonds4

About (2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one

(2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one (PubChem CID 123150014) has the molecular formula C19H26Br2N2O2 and a molecular weight of 474.24 g/mol. Its IUPAC name is (2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one.

Molecular Properties

Compound Name(2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one
PubChem CID123150014
Molecular FormulaC19H26Br2N2O2
Molecular Weight474.24 g/mol
Exact Mass472.04
IUPAC Name(2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one
SMILESC[C@H](Cc1cc(Br)c(O)c(Br)c1)C(=O)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C19H26Br2N2O2/c1-13(10-14-11-16(20)18(24)17(21)12-14)19(25)23-8-6-22(7-9-23)15-4-2-3-5-15/h11-13,15,24H,2-10H2,1H3/t13-/m1/s1
InChIKeyLFDCOQBABCKCBD-CYBMUJFWSA-N
XLogP4.18
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.24
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one?
The IUPAC name of (2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one (CID 123150014) is (2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one.
What is the SMILES notation for (2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one?
The canonical SMILES for (2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one is C[C@H](Cc1cc(Br)c(O)c(Br)c1)C(=O)N1CCN(C2CCCC2)CC1.
What is the InChIKey of (2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one?
The InChIKey is LFDCOQBABCKCBD-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H26Br2N2O2/c1-13(10-14-11-16(20)18(24)17(21)12-14)19(25)23-8-6-22(7-9-23)15-4-2-3-5-15/h11-13,15,24H,2-10H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one?
(2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one has a molecular weight of 474.24 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methylpropan-1-one is sourced from PubChem (CID 123150014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).