674807-92-2
Product Name:
11-(4-chlorophenyl)-3-(furan-2-yl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Formula:
C23H19ClN2O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 390.9 g/mol |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 390.1135055 g/mol |
| Monoisotopic Mass | 390.1135055 g/mol |
| Topological Polar Surface Area | 54.3 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 628 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |