Home Other Building Blocks XMD17-109

XMD17-109

CAS No.:
1435488-37-1
Catalog Number:
AG009CFR
Molecular Formula:
C36H46N8O3
Molecular Weight:
638.8022
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
≥98%
1 week
United States
$93
- +
5mg
99%
1 week
United States
$193
- +
10mg
99%
1 week
United States
$307
- +
25mg
≥98%
1 week
United States
$598
- +
50mg
99%
1 week
United States
$696
- +
100mg
99%
1 week
United States
$1022
- +
Product Description
Catalog Number:
AG009CFR
Chemical Name:
XMD17-109
CAS Number:
1435488-37-1
Molecular Formula:
C36H46N8O3
Molecular Weight:
638.8022
MDL Number:
MFCD26142929
IUPAC Name:
11-cyclopentyl-2-[2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methylpyrimido[4,5-b][1,4]benzodiazepin-6-one
InChI:
InChI=1S/C36H46N8O3/c1-4-47-32-23-25(34(45)43-17-15-26(16-18-43)42-21-19-40(2)20-22-42)13-14-29(32)38-36-37-24-31-33(39-36)44(27-9-5-6-10-27)30-12-8-7-11-28(30)35(46)41(31)3/h7-8,11-14,23-24,26-27H,4-6,9-10,15-22H2,1-3H3,(H,37,38,39)
InChI Key:
XVBGRTMNFNMINE-UHFFFAOYSA-N
SMILES:
CCOc1cc(ccc1Nc1ncc2c(n1)n(C1CCCC1)c1ccccc1c(=O)n2C)C(=O)N1CCC(CC1)N1CCN(CC1)C
Properties
Complexity:
1060  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
638.369g/mol
Formal Charge:
0
Heavy Atom Count:
47  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
638.817g/mol
Monoisotopic Mass:
638.369g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
97.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.7  
Literature
Title Journal
Structural determinants for ERK5 (MAPK7) and leucine rich repeat kinase 2 activities of benzo[e]pyrimido-[5,4-b]diazepine-6(11H)-ones. European journal of medicinal chemistry 20131201
Properties