Basic information
- CAS
72807-01-3- Standard SMILES
O=C(NC(=O)c1ccccc1)NC1CCN(Cc2c[nH]c3ccccc23)CC1- InChIKey
LBRHJTCPPZIPJU-UHFFFAOYSA-N- Molecular formula
- C22H24N4O2
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.18992602
Overview
RN given refers to parent cpd; structure given in first source
Names & identifiers
- Preferred name
- Wy 25093
- IUPAC
- N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide
- English name
- Wy 25093
- Molecular formula
- C22H24N4O2
- Molecular weight
- 0
Names & synonyms
Wy 2509372807-01-3Wy-25093DTXSID10223127Benzamide, N-(((1-(1H-indol-3-ylmethyl)-4-piperidinyl)amino)carbonyl)-RefChem:195048DTXCID10145618N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide1-(1-((Indol-3-yl)methyl)piperid-4-yl)-3-benzoylureaorb1740687SCHEMBL7325154LBRHJTCPPZIPJU-UHFFFAOYSA-N
Show more names
1-[1-[(1H-Indol-3-yl)methyl]piperidin-4-yl]-3-benzoylurea
T687931-[1-(Indol-3-ylmethyl)piperid-4-yl]-3-benzoylureaN-({1-[(1H-Indol-3-yl)methyl]piperidin-4-yl}carbamoyl)benzamide
Database identifiers
- CAS
72807-01-3- PubChem CID
- 175174
- DTXSID
DTXSID10223127- Nikkaji
- J395.388B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 541
Chemistry & industry
Applications
DescriptionWy 25093 is an inhibitor of the neuronal 5-hydroxytryptamine (5-HT) uptake process in vitro and in vivo, and may possess potential antidepressant activity.
Suppliers2 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）15002134094 · [email protected]
Related reactions
2 records
Compound notes
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