3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid

C23H21Cl2NO3 — CID 24822645

IUPAC3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid
SMILESO=C(O)c1ccc(-c2ccc(CCNC[C@H](O)c3cccc(Cl)c3)cc2)c(Cl)c1
InChIInChI=1S/C23H21Cl2NO3/c24-19-3-1-2-17(12-19)22(27)14-26-11-10-15-4-6-16(7-5-15)20-9-8-18(23(28)29)13-21(20)25/h1-9,12-13,22,26-27H,10-11,14H2,(H,28,29)/t22-/m0/s1
InChIKeyIARRSRXBOVXHAU-QFIPXVFZSA-N
MW430.33 g/mol
LogP5.22
Rot. Bonds8

About 3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid

3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid (PubChem CID 24822645) has the molecular formula C23H21Cl2NO3 and a molecular weight of 430.33 g/mol. Its IUPAC name is 3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid.

Molecular Properties

Compound Name3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid
PubChem CID24822645
Molecular FormulaC23H21Cl2NO3
Molecular Weight430.33 g/mol
Exact Mass429.09
IUPAC Name3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid
SMILESO=C(O)c1ccc(-c2ccc(CCNC[C@H](O)c3cccc(Cl)c3)cc2)c(Cl)c1
InChIInChI=1S/C23H21Cl2NO3/c24-19-3-1-2-17(12-19)22(27)14-26-11-10-15-4-6-16(7-5-15)20-9-8-18(23(28)29)13-21(20)25/h1-9,12-13,22,26-27H,10-11,14H2,(H,28,29)/t22-/m0/s1
InChIKeyIARRSRXBOVXHAU-QFIPXVFZSA-N
XLogP5.22
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.33
LogP ≤ 55.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid?
The IUPAC name of 3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid (CID 24822645) is 3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid.
What is the SMILES notation for 3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid?
The canonical SMILES for 3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid is O=C(O)c1ccc(-c2ccc(CCNC[C@H](O)c3cccc(Cl)c3)cc2)c(Cl)c1.
What is the InChIKey of 3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid?
The InChIKey is IARRSRXBOVXHAU-QFIPXVFZSA-N. The full InChI is InChI=1S/C23H21Cl2NO3/c24-19-3-1-2-17(12-19)22(27)14-26-11-10-15-4-6-16(7-5-15)20-9-8-18(23(28)29)13-21(20)25/h1-9,12-13,22,26-27H,10-11,14H2,(H,28,29)/t22-/m0/s1.
What are the key properties of 3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid?
3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid has a molecular weight of 430.33 g/mol, XLogP of 5.22, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]benzoic acid is sourced from PubChem (CID 24822645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).