Basic information
- Standard SMILES
CN(C)C1CCc2[nH]c3ccc(NC(=O)Nc4ccccc4)cc3c2C1- InChIKey
BLSPYCBMGUKKCY-UHFFFAOYSA-N- Molecular formula
- C21H24N4O
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- N-Phenyl-N'-(3-(dimethyl)amino-1,2,3,4-tetrahydro-9H-carbazol-6-yl)urea
- IUPAC
- 1-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-phenylurea
Names & synonyms
SCHEMBL7659484BLSPYCBMGUKKCY-UHFFFAOYSA-NN-Phenyl-N'-(3-(dimethyl)amino-1,2,3,4-tetrahydro-9H-carbazol-6-yl)urea
Database identifiers
- PubChem CID
- 53688693
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 490
Related reactions
5 records
Compound notes
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