Basic information
- Standard SMILES
Cc1csc2ccc3c(c4c(n3CCCN(C)C)CCNC4)c12- InChIKey
PJNBDERBRMRFGJ-UHFFFAOYSA-N- Molecular formula
- C19H25N3S
- Average molar mass
- 327.5 g/mol
- Monoisotopic mass
- 327.17691898
Names & identifiers
- Preferred name
- 6-(3-Dimethylaminopropyl)-1-methyl-7,8,9,10-tetrahydrothieno[3,2-e]pyrido[4,3-b]indole
- IUPAC
- N,N-dimethyl-3-(3-methyl-5-thia-10,14-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),3,7,11(16)-pentaen-10-yl)propan-1-amine
Names & synonyms
SCHEMBL11176335PJNBDERBRMRFGJ-UHFFFAOYSA-N6-(3-Dimethylaminopropyl)-1-methyl-7,8,9,10-tetrahydrothieno[3,2-e]pyrido[4,3-b]indole
Database identifiers
- PubChem CID
- 20484331
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 415
Related reactions
2 records
Compound notes
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