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88103-53-1 | Acetamide, N-[2-[5-methoxy-2-(1-piperidinylmethyl)-1H-indol-3-yl]ethyl]-
CAS No: 88103-53-1 Catalog No: AG004J1H MDL No:
Product Description
Catalog Number:
AG004J1H
Chemical Name:
Acetamide, N-[2-[5-methoxy-2-(1-piperidinylmethyl)-1H-indol-3-yl]ethyl]-
CAS Number:
88103-53-1
Molecular Formula:
C19H27N3O2
Molecular Weight:
329.4366
IUPAC Name:
N-[2-[5-methoxy-2-(piperidin-1-ylmethyl)-1H-indol-3-yl]ethyl]acetamide
InChI:
InChI=1S/C19H27N3O2/c1-14(23)20-9-8-16-17-12-15(24-2)6-7-18(17)21-19(16)13-22-10-4-3-5-11-22/h6-7,12,21H,3-5,8-11,13H2,1-2H3,(H,20,23)
InChI Key:
IOYUXTZPGBIJJK-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1)c(CCNC(=O)C)c([nH]2)CN1CCCCC1
Properties
Complexity:
411
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
329.21g/mol
Formal Charge:
0
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
329.444g/mol
Monoisotopic Mass:
329.21g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
57.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3
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