SK&F R-106114
Basic information
- CAS
125375-99-7- Standard SMILES
CCc1cc2c(c(Cl)c1CC)CCN(C(N)=O)CC2c1ccc(O)cc1- InChIKey
RWUJULIRPAQPNY-UHFFFAOYSA-N- Molecular formula
- C21H25ClN2O2
- Average molar mass
- 372.9 g/mol
- Monoisotopic mass
- 372.1604557
Overview
N-ethyl carbamate ester prodrug of fenoldopam
Names & identifiers
- Preferred name
- SK&F R-106114
- IUPAC
- 9-chloro-7,8-diethyl-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
Names & synonyms
Skf-R-106114125375-99-7SK&F R-106114RefChem:1833166-Chloro-7,8-diethylcarbamoyl-1-(4'-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine9-chloro-7,8-diethyl-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamideSCHEMBL10437656DTXSID309251166-Chloro-7,8-diethyl-1-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboximidic acid
Database identifiers
- CAS
125375-99-7- PubChem CID
- 130433
- DTXSID
DTXSID30925116
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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