Home Other Building Blocks 4-methyl-7-phenoxy-1H,2H,3H,4H,9H-cyclopenta[b]quinolin-9-one

4-methyl-7-phenoxy-1H,2H,3H,4H,9H-cyclopenta[b]quinolin-9-one

CAS No.:
374918-94-2
Catalog Number:
AG01A2CC
Molecular Formula:
C19H17NO2
Molecular Weight:
291.3438
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Product Description
Catalog Number:
AG01A2CC
Chemical Name:
4-methyl-7-phenoxy-1H,2H,3H,4H,9H-cyclopenta[b]quinolin-9-one
CAS Number:
374918-94-2
Molecular Formula:
C19H17NO2
Molecular Weight:
291.3438
MDL Number:
MFCD02115681
IUPAC Name:
4-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one
InChI:
InChI=1S/C19H17NO2/c1-20-17-9-5-8-15(17)19(21)16-12-14(10-11-18(16)20)22-13-6-3-2-4-7-13/h2-4,6-7,10-12H,5,8-9H2,1H3
InChI Key:
IEPAVMQFOSNIHD-UHFFFAOYSA-N
SMILES:
O=c1c2CCCc2n(c2c1cc(cc2)Oc1ccccc1)C
Properties
Complexity:
478  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
291.126g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
291.35g/mol
Monoisotopic Mass:
291.126g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
29.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9  
Properties