Phenothiazine, 10-(3-(3-azaspiro(5.5)undec-3-yl)propyl)-, hydrochloride

HCID 201669

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Basic information

CAS: 6532-95-2
Standard SMILES: Cl.c1ccc2c(c1)Sc1ccccc1N2CCCN1CCC2(CCCCC2)CC1
InChIKey: MOGPXPNYYRKVEM-UHFFFAOYSA-N
Molecular formula: C25H33ClN2S
Average molar mass: 429.1 g/mol
Monoisotopic mass: 428.2052979

Names & identifiers

Preferred name: Phenothiazine, 10-(3-(3-azaspiro(5.5)undec-3-yl)propyl)-, hydrochloride
IUPAC: 10-[3-(3-azaspiro[5.5]undecan-3-yl)propyl]phenothiazine;hydrochloride

Names & synonyms

6532-95-2Phenothiazine, 10-(3-(3-azaspiro(5.5)undec-3-yl)propyl)-, hydrochloride10-(3-(3-Azaspiro(5.5)undec-3-yl)propyl)phenothiazine hydrochlorideDTXSID30215660RefChem:369494DTXCID6013815110-[3-(3-Azaspiro[5.5]undecan-3-yl)propyl]-10H-phenothiazine--hydrogen chloride (1/1)

Database identifiers

CAS: 6532-95-2
PubChem CID: 201669
DTXSID: DTXSID30215660

Properties

Computed structural properties

Topological polar surface area: 31.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 29
Formal charge: 0
Complexity: 471

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