| CAS Number | 2121989-91-9 |
| Catalog Number | AG01EOOV(AGN-PC-3H4IA3) |
| Chemical Name | GSK2850163 |
| IUPAC Name | (5R)-2-[(3,4-dichlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-2,7-diazaspiro[4.5]decane-7-carboxamide |
| InChI | InChI=1S/C24H29Cl2N3O/c1-18-3-5-19(6-4-18)14-27-23(30)29-11-2-9-24(17-29)10-12-28(16-24)15-20-7-8-21(25)22(26)13-20/h3-8,13H,2,9-12,14-17H2,1H3,(H,27,30)/t24-/m1/s1 |
| InChI Key | YFDASBFQKMHSSJ-XMMPIXPASA-N |
| MDL Number | MFCD30491882 |
| Molecular Formula | C24H29Cl2N3O |
| Molecular Weight | 446.4126 |
| SMILES | C1[C@@]2(CCCN(C(NCC3=CC=C(C)C=C3)=O)C2)CCN1CC1=CC=C(Cl)C(Cl)=C1 |
| Synonyms | GSK2850163,
2121989-91-9,
(5r)-2-(3,4-Dichlorobenzyl)-N-(4-Methylbenzyl)-2,7-Diazaspiro[4.5]decane-7-Carboxamide,
SCHEMBL20438321,
HY-U00459,
ZINC210920309,
CS-0039356,
GSK2850163, >=98% (HPLC),
4K7,
|
| Complexity | 583 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 445.169g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 446.416g/mol |
| Monoisotopic Mass | 445.169g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number