Basic information
- Standard SMILES
O=C(N[C@@H]1CCCN2c3cc(Cl)ccc3Oc3ccccc3[C@H]12)c1ccc(-c2ccccc2)cc1- InChIKey
UDUJGESIQJWTDE-VAVYLYDRSA-N- Molecular formula
- C30H25ClN2O2
- Average molar mass
- 481 g/mol
Names & identifiers
- Preferred name
- trans-N-(7-chloro-2,3,4,14b-tetrahydro-1H-dibenzo[b,f]pyrido[1,2-d][1,4]oxazepin-1-yl)-4-phenylbenzamide
- IUPAC
- N-[(6R,7R)-18-chloro-14-oxa-2-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaen-6-yl]-4-phenylbenzamide
Names & synonyms
UDUJGESIQJWTDE-VAVYLYDRSA-Ntrans-N-(7-chloro-2,3,4,14b-tetrahydro-1H-dibenzo[b,f]pyrido[1,2-d][1,4]oxazepin-1-yl)-4-phenylbenzamide
Database identifiers
- PubChem CID
- 86599861
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 719
Related reactions
1 records
Compound notes
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