Basic information
- Standard SMILES
CC(C)(Cc1c[nH]c2ccccc12)NCC(O)CON=C(C1CC1)C1CC1- InChIKey
JQONBYFPIDBNRM-UHFFFAOYSA-N- Molecular formula
- C22H31N3O2
- Average molar mass
- 369.5 g/mol
- Monoisotopic mass
- 369.24162724
Names & identifiers
- Preferred name
- 1-{[(Dicyclopropylmethylidene)amino]oxy}-3-{[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino}propan-2-ol
- IUPAC
- 1-(dicyclopropylmethylideneamino)oxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-ol
Names & synonyms
DTXSID908754061-{[(Dicyclopropylmethylidene)amino]oxy}-3-{[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino}propan-2-ol
Database identifiers
- PubChem CID
- 9999178
- DTXSID
DTXSID90875406- Nikkaji
- J576.671K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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