B 193
Basic information
- CAS
124824-14-2- Standard SMILES
Cl.Cl.Cn1c2c(c3ccccc31)CCN(CCCN1CCN(c3ccccc3)CC1)C2=O- InChIKey
BSXVJHKCRCHNJD-UHFFFAOYSA-N- Molecular formula
- C25H32Cl2N4O
- Average molar mass
- 475.5 g/mol
- Monoisotopic mass
- 474.195317
Names & identifiers
- Preferred name
- B 193
- IUPAC
- 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one;dihydrochloride
- English name
- B 193
- Molecular formula
- C25H30N4O.2ClH
- Molecular weight
- 475.461
Names & synonyms
B 193124824-14-2B-193DTXSID401544951H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-, dihydrochlorideRefChem:116175DTXCID80769869-Methyl-2-(3-(4-phenyl-1-piperazinylpropyl))-1,2,3,4-tetrahydro-beta-carbolin-1-one 2HCl9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one;dihydrochloride9-Methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one--hydrogen chloride (1/2)
Database identifiers
- CAS
124824-14-2- PubChem CID
- 130271
- DTXSID
DTXSID40154495
Properties
Computed structural properties
- Topological polar surface area
- 31.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 584
Physicochemical properties
- CAS DataBase Reference
- 124824 · 124824-14-2
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Compound notes
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