(R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol

C26H28Cl3N3O — CID 148829243

IUPAC(R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol
SMILESO[C@H](NCC(c1ccc(-c2cccc(Cl)c2)cc1)C1CCNCC1)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C26H28Cl3N3O/c27-21-3-1-2-20(12-21)17-4-6-18(7-5-17)25(19-8-10-30-11-9-19)16-31-26(33)32-24-14-22(28)13-23(29)15-24/h1-7,12-15,19,25-26,30-33H,8-11,16H2/t25?,26-/m1/s1
InChIKeyOTIPLKKADLJDQC-FXDYGKIASA-N
MW504.89 g/mol
LogP6.37
Rot. Bonds8

About (R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol

(R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol (PubChem CID 148829243) has the molecular formula C26H28Cl3N3O and a molecular weight of 504.89 g/mol. Its IUPAC name is (R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol.

Molecular Properties

Compound Name(R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol
PubChem CID148829243
Molecular FormulaC26H28Cl3N3O
Molecular Weight504.89 g/mol
Exact Mass503.13
IUPAC Name(R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol
SMILESO[C@H](NCC(c1ccc(-c2cccc(Cl)c2)cc1)C1CCNCC1)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C26H28Cl3N3O/c27-21-3-1-2-20(12-21)17-4-6-18(7-5-17)25(19-8-10-30-11-9-19)16-31-26(33)32-24-14-22(28)13-23(29)15-24/h1-7,12-15,19,25-26,30-33H,8-11,16H2/t25?,26-/m1/s1
InChIKeyOTIPLKKADLJDQC-FXDYGKIASA-N
XLogP6.37
TPSA56.32 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.89
LogP ≤ 56.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol?
The IUPAC name of (R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol (CID 148829243) is (R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol.
What is the SMILES notation for (R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol?
The canonical SMILES for (R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol is O[C@H](NCC(c1ccc(-c2cccc(Cl)c2)cc1)C1CCNCC1)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of (R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol?
The InChIKey is OTIPLKKADLJDQC-FXDYGKIASA-N. The full InChI is InChI=1S/C26H28Cl3N3O/c27-21-3-1-2-20(12-21)17-4-6-18(7-5-17)25(19-8-10-30-11-9-19)16-31-26(33)32-24-14-22(28)13-23(29)15-24/h1-7,12-15,19,25-26,30-33H,8-11,16H2/t25?,26-/m1/s1.
What are the key properties of (R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol?
(R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol has a molecular weight of 504.89 g/mol, XLogP of 6.37, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[[2-[4-(3-chlorophenyl)phenyl]-2-piperidin-4-ylethyl]amino]-(3,5-dichloroanilino)methanol is sourced from PubChem (CID 148829243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).