(3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one

C27H25Cl2FN2O4 — CID 135282853

IUPAC(3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one
SMILESCC(C)(O)c1cc(F)c2c(c1)C(=O)N(Cc1ccc(Cl)cn1)[C@@]2(O[C@@H]1CCOC1)c1ccc(Cl)cc1
InChIInChI=1S/C27H25Cl2FN2O4/c1-26(2,34)17-11-22-24(23(30)12-17)27(36-21-9-10-35-15-21,16-3-5-18(28)6-4-16)32(25(22)33)14-20-8-7-19(29)13-31-20/h3-8,11-13,21,34H,9-10,14-15H2,1-2H3/t21-,27-/m1/s1
InChIKeyNDAPOVHOUFFWHD-JIPXPUAJSA-N
MW531.41 g/mol
LogP5.42
Rot. Bonds6

About (3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one

(3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one (PubChem CID 135282853) has the molecular formula C27H25Cl2FN2O4 and a molecular weight of 531.41 g/mol. Its IUPAC name is (3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one.

Molecular Properties

Compound Name(3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one
PubChem CID135282853
Molecular FormulaC27H25Cl2FN2O4
Molecular Weight531.41 g/mol
Exact Mass530.12
IUPAC Name(3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one
SMILESCC(C)(O)c1cc(F)c2c(c1)C(=O)N(Cc1ccc(Cl)cn1)[C@@]2(O[C@@H]1CCOC1)c1ccc(Cl)cc1
InChIInChI=1S/C27H25Cl2FN2O4/c1-26(2,34)17-11-22-24(23(30)12-17)27(36-21-9-10-35-15-21,16-3-5-18(28)6-4-16)32(25(22)33)14-20-8-7-19(29)13-31-20/h3-8,11-13,21,34H,9-10,14-15H2,1-2H3/t21-,27-/m1/s1
InChIKeyNDAPOVHOUFFWHD-JIPXPUAJSA-N
XLogP5.42
TPSA71.89 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500531.41
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one 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 (3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one?
The IUPAC name of (3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one (CID 135282853) is (3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one.
What is the SMILES notation for (3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one?
The canonical SMILES for (3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one is CC(C)(O)c1cc(F)c2c(c1)C(=O)N(Cc1ccc(Cl)cn1)[C@@]2(O[C@@H]1CCOC1)c1ccc(Cl)cc1.
What is the InChIKey of (3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one?
The InChIKey is NDAPOVHOUFFWHD-JIPXPUAJSA-N. The full InChI is InChI=1S/C27H25Cl2FN2O4/c1-26(2,34)17-11-22-24(23(30)12-17)27(36-21-9-10-35-15-21,16-3-5-18(28)6-4-16)32(25(22)33)14-20-8-7-19(29)13-31-20/h3-8,11-13,21,34H,9-10,14-15H2,1-2H3/t21-,27-/m1/s1.
What are the key properties of (3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one?
(3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one has a molecular weight of 531.41 g/mol, XLogP of 5.42, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(4-chlorophenyl)-2-[(5-chloro-2-pyridinyl)methyl]-4-fluoro-6-(2-hydroxypropan-2-yl)-3-[(3R)-oxolan-3-yl]oxyisoindol-1-one is sourced from PubChem (CID 135282853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).