| CAS Number | 1564268-08-1 |
| Catalog Number | AG01FNPT(AGN-PC-3H4BH8) |
| Chemical Name | BAY1238097 |
| IUPAC Name | (4S)-7,8-dimethoxy-N,4-dimethyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-4,5-dihydro-2,3-benzodiazepine-3-carboxamide |
| InChI | InChI=1S/C25H33N5O3/c1-17-14-19-15-22(32-4)23(33-5)16-21(19)24(27-30(17)25(31)26-2)18-6-8-20(9-7-18)29-12-10-28(3)11-13-29/h6-9,15-17H,10-14H2,1-5H3,(H,26,31)/t17-/m0/s1 |
| InChI Key | CJIPEACKIJJYED-KRWDZBQOSA-N |
| MDL Number | MFCD31807603 |
| Molecular Formula | C25H33N5O3 |
| Molecular Weight | 451.5612 |
| SMILES | C1(C2=CC=C(N3CCN(C)CC3)C=C2)C2=CC(OC)=C(OC)C=C2C[C@H](C)N(C(NC)=O)N=1 |
| Synonyms | BAY1238097,
CHEMBL4077154,
SCHEMBL16913093,
HY-112316,
CS-0045172,
A16881,
1564268-08-1,
BDBM50260075,
|
| Complexity | 688 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 451.25834g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 33 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 451.6g/mol |
| Monoisotopic Mass | 451.25834g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 69.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number