200,000+ products from a single source!
sales@angenechem.com
84298-42-0 | Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-2-(3,4,5-trimethoxybenzoyl)-
CAS No: 84298-42-0 Catalog No: AG004XYQ MDL No:
Product Description
Catalog Number:
AG004XYQ
Chemical Name:
Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-2-(3,4,5-trimethoxybenzoyl)-
CAS Number:
84298-42-0
Molecular Formula:
C27H35N3O4
Molecular Weight:
465.5845
IUPAC Name:
[10-[3-(dimethylamino)propyl]-1,3,4,5-tetrahydroazepino[3,4-b]indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone
InChI:
InChI=1S/C27H35N3O4/c1-28(2)13-9-15-30-22-12-7-6-10-20(22)21-11-8-14-29(18-23(21)30)27(31)19-16-24(32-3)26(34-5)25(17-19)33-4/h6-7,10,12,16-17H,8-9,11,13-15,18H2,1-5H3
InChI Key:
FSCLEPOFVGESAA-UHFFFAOYSA-N
SMILES:
COc1cc(cc(c1OC)OC)C(=O)N1CCCc2c(C1)n(CCCN(C)C)c1c2cccc1
Properties
Complexity:
648
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
465.263g/mol
Formal Charge:
0
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
465.594g/mol
Monoisotopic Mass:
465.263g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
56.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.