N,N-dimethyl-4-phenyl-5',7',8',9'-tetrahydrospiro[cyclohexane-1,6'-pyrido[4,3-b]indole]-4-amine
Basic information
- Standard SMILES
CN(C)C1(c2ccccc2)CCC2(CCCc3c2[nH]c2ccncc32)CC1- InChIKey
PPHHKZXQYBISAV-UHFFFAOYSA-N- Molecular formula
- C24H29N3
- Average molar mass
- 359.5 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-4-phenyl-5',7',8',9'-tetrahydrospiro[cyclohexane-1,6'-pyrido[4,3-b]indole]-4-amine
- IUPAC
- N,N-dimethyl-1'-phenylspiro[5,7,8,9-tetrahydropyrido[4,3-b]indole-6,4'-cyclohexane]-1'-amine
Names & synonyms
SCHEMBL4115951PPHHKZXQYBISAV-UHFFFAOYSA-NN,N-dimethyl-4-phenyl-5',7',8',9'-tetrahydrospiro[cyclohexane-1,6'-pyrido[4,3-b]indole]-4-amine
Database identifiers
- PubChem CID
- 68918366
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 516
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Related reactions
1 records
Compound notes
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