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7157-31-5 | 2,3-Dihydro-9-morpholino-1H-cyclopenta[b]quinoline
CAS No: 7157-31-5 Catalog No: AG00FOZ1 MDL No:
Product Description
Catalog Number:
AG00FOZ1
Chemical Name:
2,3-Dihydro-9-morpholino-1H-cyclopenta[b]quinoline
CAS Number:
7157-31-5
IUPAC Name:
4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine
InChI:
InChI=1S/C16H18N2O/c1-2-6-14-12(4-1)16(18-8-10-19-11-9-18)13-5-3-7-15(13)17-14/h1-2,4,6H,3,5,7-11H2
InChI Key:
AUFKTXNEJAAMFI-UHFFFAOYSA-N
Properties
Complexity:
316
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
254.142g/mol
Formal Charge:
0
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
254.333g/mol
Monoisotopic Mass:
254.142g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
25.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6
Literature
| Title | Journal |
|---|---|
| Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. | Bioorganic & medicinal chemistry letters 20101101 |
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