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89758-33-8 | 1-Piperidinebutanamide, N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-
CAS No: 89758-33-8 Catalog No: AG0040Q8 MDL No:
Product Description
Catalog Number:
AG0040Q8
Chemical Name:
1-Piperidinebutanamide, N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-
CAS Number:
89758-33-8
Molecular Formula:
C18H24N4O3
Molecular Weight:
344.4082
IUPAC Name:
N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-piperidin-1-ylbutanamide
InChI:
InChI=1S/C18H24N4O3/c1-24-15-9-7-14(8-10-15)17-20-21-18(25-17)19-16(23)6-5-13-22-11-3-2-4-12-22/h7-10H,2-6,11-13H2,1H3,(H,19,21,23)
InChI Key:
QIAUWCKGMXXRAJ-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)c1nnc(o1)NC(=O)CCCN1CCCCC1
Properties
Complexity:
409
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
344.185g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
344.415g/mol
Monoisotopic Mass:
344.185g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
80.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1
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