Ketone, 10-(3-(4-(2-hydroxyethyl)piperidino)propyl)phenoxazin-2-yl methyl

HCID 59907

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Basic information

CAS: 105000-88-2
Standard SMILES: CC(=O)c1ccc2c(c1)N(CCCN1CCC(CCO)CC1)c1ccccc1O2
InChIKey: GGVIBPJUFGADHC-UHFFFAOYSA-N
Molecular formula: C24H30N2O3
Average molar mass: 394.5 g/mol
Monoisotopic mass: 394.22564282

Names & identifiers

Preferred name: Ketone, 10-(3-(4-(2-hydroxyethyl)piperidino)propyl)phenoxazin-2-yl methyl
IUPAC: 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenoxazin-2-yl]ethanone

Names & synonyms

BRN 0855313KETONE, 10-(3-(4-(2-HYDROXYETHYL)PIPERIDINO)PROPYL)PHENOXAZIN-2-YL METHYL105000-88-24-Piperidineethanol, 1-(3-(2-acetylphenoxazin-10-yl)propyl)-DTXSID6014691310-(3-(4-(2-Hydroxyethyl)piperidino)propyl)phenoxazin-2-yl methyl ketoneRefChem:350390DTXCID60694041-(10-{3-[4-(2-HYDROXYETHYL)PIPERIDIN-1-YL]PROPYL}-10H-PHENOXAZIN-2-YL)ETHAN-1-ONE

Database identifiers

CAS: 105000-88-2
PubChem CID: 59907
DTXSID: DTXSID60146913
Nikkaji: J71.224H

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 53 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 7
Heavy atoms: 29
Formal charge: 0
Complexity: 534

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