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Mindodilol

HCID 68892
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Basic information

CAS
70260-53-6
Standard SMILES
OC(COc1cccc2[nH]ccc12)CN1CCC(COc2ccccc2)CC1
InChIKey
ARFNSMYWLYZEPU-UHFFFAOYSA-N
Molecular formula
C23H28N2O3
Average molar mass
380.5 g/mol
Monoisotopic mass
380.20999276

Names & identifiers

Preferred name
Mindodilol
IUPAC
1-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol
English name
Mindodilol
Molecular formula
C23H28N2O3
Molecular weight
380.48

Names & synonyms

MindodilolMindodilol [INN]MindodilolumMindodilolum [Latin]UNII-5VI1D4HYXC5VI1D4HYXCMindodilolum (Latin)BM 12434(+-)-alpha-((Indol-4-yloxy)methyl)-4-(phenoxymethyl)-1-piperidineethanolRefChem:158944BM 12,4344-(2-hydoxy-3-(4-(phenoxymethyl)piperidino)propoxy)indole
Show more names
α-[(1H-Indol-4-yloxy)methyl]-4-(phenoxymethyl)-1-piperidineethanol1-(1H-indol-4-yloxy)-3-(4-(phenoxymethyl)piperidin-1-yl)propan-2-ol1-Piperidineethanol, α-[(1H-indol-4-yloxy)methyl]-4-(phenoxymethyl)-alpha-[(1H-Indol-4-yloxy)methyl]-4-(phenoxymethyl)-1-piperidineethanol
(+-)-.ALPHA.-((INDOL-4-YLOXY)METHYL)-4-(PHENOXYMETHYL)-1-PIPERIDINEETHANOL70260-53-61-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-olBM-12434orb1740645SCHEMBL2107921CHEMBL2104711DTXSID40867912

Database identifiers

CAS
70260-53-6
PubChem CID
68892
DTXSID
DTXSID40867912
ChEMBL
CHEMBL2104711
UNII
5VI1D4HYXC
Nikkaji
J22.770F

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
57.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
28
Formal charge
0
Complexity
449

Physicochemical properties

Density
1.189 · 1.189
FDA UNII
5 VI1D4HYXC · 5VI1D4HYXC

Chemistry & industry

Applications

UsesMindodilol exhibits β-adrenoceptor-blocking and vasodilating activities.

Suppliers3 total

上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国(陶术生物)4008200310 15002144251 · [email protected]
上海佰世凯生物科技有限公司021-20908456 · [email protected]

Related reactions

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Compound notes

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