2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

C21H26ClNO5 — CID 78011550

IUPAC2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESCN(C)c1ccc(Cc2cc(C3OC(CO)C(O)C(O)C3O)ccc2Cl)cc1
InChIInChI=1S/C21H26ClNO5/c1-23(2)15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(27)19(26)18(25)17(11-24)28-21/h3-8,10,17-21,24-27H,9,11H2,1-2H3
InChIKeyDTQZNDOSNDPLJV-UHFFFAOYSA-N
MW407.89 g/mol
LogP1.51
Rot. Bonds5

About 2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol (PubChem CID 78011550) has the molecular formula C21H26ClNO5 and a molecular weight of 407.89 g/mol. Its IUPAC name is 2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol.

Molecular Properties

Compound Name2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID78011550
Molecular FormulaC21H26ClNO5
Molecular Weight407.89 g/mol
Exact Mass407.15
IUPAC Name2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESCN(C)c1ccc(Cc2cc(C3OC(CO)C(O)C(O)C3O)ccc2Cl)cc1
InChIInChI=1S/C21H26ClNO5/c1-23(2)15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(27)19(26)18(25)17(11-24)28-21/h3-8,10,17-21,24-27H,9,11H2,1-2H3
InChIKeyDTQZNDOSNDPLJV-UHFFFAOYSA-N
XLogP1.51
TPSA93.39 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.89
LogP ≤ 51.51
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze 2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol 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-[[2-chloro-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methyl]phenyl]-3-propan-2-ylimidazolidine-2,4-dione
CID 53468202
1-[4-[[2-chloro-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methyl]phenyl]-3,5,5-trimethylimidazolidine-2,4-dione
CID 53468203
1-[4-[[2-chloro-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methyl]phenyl]-3-methylimidazolidine-2,4-dione
CID 53468204
1-(4-(2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)benzyl)phenyl)-3-ethylimidazolidine-2,4-dione
CID 53468206
(2S,3R,4R,5S,6R)-2-[7-chloro-6-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydro-1H-inden-4-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
CID 71078292
US8575114, III-5
CID 58446361
(2S,3R,4R,5S,6R)-2-[4-chloro-5-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydro-1-benzofuran-7-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
CID 71076920
(2S,3R,4R,5S,6R)-2-[7-chloro-6-[[4-(methylamino)phenyl]methyl]-2,3-dihydro-1H-inden-4-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
CID 71078272
(2S,3R,4R,5S,6R)-2-[6-[[4-(azetidin-1-yl)phenyl]methyl]-7-chloro-2,3-dihydro-1H-inden-4-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
CID 71078481
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(diethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
CID 71110565
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-morpholin-4-ylphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
CID 71110639
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-pyrrolidin-1-ylphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
CID 71110834

Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol?
The IUPAC name of 2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol (CID 78011550) is 2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol.
What is the SMILES notation for 2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol?
The canonical SMILES for 2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol is CN(C)c1ccc(Cc2cc(C3OC(CO)C(O)C(O)C3O)ccc2Cl)cc1.
What is the InChIKey of 2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol?
The InChIKey is DTQZNDOSNDPLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26ClNO5/c1-23(2)15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(27)19(26)18(25)17(11-24)28-21/h3-8,10,17-21,24-27H,9,11H2,1-2H3.
What are the key properties of 2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol?
2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol has a molecular weight of 407.89 g/mol, XLogP of 1.51, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-3-[[4-(dimethylamino)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol is sourced from PubChem (CID 78011550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).