Basic information
- CAS
200264-20-6- Standard SMILES
c1ccc(C2CC(N3CCOCC3)=Nc3ccccc3N2)cc1- InChIKey
MQIYEOHPAQDLOE-UHFFFAOYSA-N- Molecular formula
- C19H21N3O
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.1684623
Names & identifiers
- Preferred name
- 1H-1,5-Benzodiazepine, 2,3-dihydro-4-(4-morpholinyl)-2-phenyl-
- IUPAC
- 4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)morpholine
Names & synonyms
200264-20-61H-1,5-Benzodiazepine, 2,3-dihydro-4-(4-morpholinyl)-2-phenyl-NSC705843CHEMBL2001515DTXSID00327946NSC-705843NCI60_037689AO-989/152130284-(4-morpholinyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine4-(Morpholin-4-yl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine
Database identifiers
- CAS
200264-20-6- PubChem CID
- 397535
- DTXSID
DTXSID00327946- ChEMBL
CHEMBL2001515
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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