| Catalog Number | ACM57314553 |
| CAS | 57314-55-3 |
| IUPAC Name | 1-cyclohexyl-4-(1,2-diphenylethyl)piperazine;dihydrochloride |
| Synonyms | 57314-55-3;(+-)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine dihydrochloride;MT-45 Hydrochloride;Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, dihydrochloride, (+-)-;MT-45 dihydrochloride(IC-6);SCHEMBL11817104;1-cyclohexyl-4-(1,2-diphenylethyl)piperazine dihydrochloride;EX-A2692;DS-016127;DS-016128;DS-016129;1-cyclohexyl-4-(1,2-diphenylethyl)piperazine;dihydrochloride;1-cyclohexyl-4-[(1R)-1,2-diphenylethyl]piperazine dihydrochloride;1-cyclohexyl-4-[(1S)-1,2-diphenylethyl]piperazine dihydrochloride;MT-45 dihydrochloride solution, 1.0 mg/mL in methanol (as free base), certified reference material |
| Molecular Weight | 421.4g/mol |
| Molecular Formula | C24H34Cl2N2 |
| Canonical SMILES | C1CCC(CC1)N2CCN(CC2)C(CC3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl |
| InChI | InChI=1S/C24H32N2.2ClH/c1-4-10-21(11-5-1)20-24(22-12-6-2-7-13-22)26-18-16-25(17-19-26)23-14-8-3-9-15-23;;/h1-2,4-7,10-13,23-24H,3,8-9,14-20H2;2*1H |
| InChI Key | PDTBWROWBIVSFO-UHFFFAOYSA-N |
| Complexity | 383 |
| Covalently-Bonded Unit Count | 3 |
| Exact Mass | 420.2099045g/mol |
| Heavy Atom Count | 28 |
| Hydrogen Bond Acceptor Count | 2 |
| Monoisotopic Mass | 420.2099045g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 6.5Ų |