1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol

C27H31N3O4S — CID 13157380

IUPAC1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol
SMILESCOc1ccc(CC(C)NCC(O)COc2ccc(-c3ncc(-c4cccs4)[nH]3)cc2)cc1OC
InChIInChI=1S/C27H31N3O4S/c1-18(13-19-6-11-24(32-2)25(14-19)33-3)28-15-21(31)17-34-22-9-7-20(8-10-22)27-29-16-23(30-27)26-5-4-12-35-26/h4-12,14,16,18,21,28,31H,13,15,17H2,1-3H3,(H,29,30)
InChIKeyHYHBOCVMHLENOI-UHFFFAOYSA-N
MW493.63 g/mol
LogP4.78
Rot. Bonds12

About 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol

1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol (PubChem CID 13157380) has the molecular formula C27H31N3O4S and a molecular weight of 493.63 g/mol. Its IUPAC name is 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol.

Molecular Properties

Compound Name1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol
PubChem CID13157380
Molecular FormulaC27H31N3O4S
Molecular Weight493.63 g/mol
Exact Mass493.20
IUPAC Name1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol
SMILESCOc1ccc(CC(C)NCC(O)COc2ccc(-c3ncc(-c4cccs4)[nH]3)cc2)cc1OC
InChIInChI=1S/C27H31N3O4S/c1-18(13-19-6-11-24(32-2)25(14-19)33-3)28-15-21(31)17-34-22-9-7-20(8-10-22)27-29-16-23(30-27)26-5-4-12-35-26/h4-12,14,16,18,21,28,31H,13,15,17H2,1-3H3,(H,29,30)
InChIKeyHYHBOCVMHLENOI-UHFFFAOYSA-N
XLogP4.78
TPSA88.63 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.63
LogP ≤ 54.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol?
The IUPAC name of 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol (CID 13157380) is 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol.
What is the SMILES notation for 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol?
The canonical SMILES for 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol is COc1ccc(CC(C)NCC(O)COc2ccc(-c3ncc(-c4cccs4)[nH]3)cc2)cc1OC.
What is the InChIKey of 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol?
The InChIKey is HYHBOCVMHLENOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31N3O4S/c1-18(13-19-6-11-24(32-2)25(14-19)33-3)28-15-21(31)17-34-22-9-7-20(8-10-22)27-29-16-23(30-27)26-5-4-12-35-26/h4-12,14,16,18,21,28,31H,13,15,17H2,1-3H3,(H,29,30).
What are the key properties of 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol?
1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol has a molecular weight of 493.63 g/mol, XLogP of 4.78, 12 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol is sourced from PubChem (CID 13157380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).