C162H202ClF2N7 — CID 167593510
3-[4-(4-chlorophenyl)phenyl]-1-(cyclopentylmethyl)piperidine;1-(cyclopentylmethyl)-3-[4-(4-fluorophenyl)phenyl]piperidine;1-(cyclopentylmethyl)-3-(3-methyl-4-phenylphenyl)piperidine;1-(cyclopentylmethyl)-3-[4-(3-methylphenyl)phenyl]piperidine;1-(cyclopentylmethyl)-3-[4-(4-methylphenyl)phenyl]piperidine;1-(cyclopentylmethyl)-3-(4-phenylphenyl)piperidine;1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]piperidine (PubChem CID 167593510) has the molecular formula C162H202ClF2N7 and a molecular weight of 2320.90 g/mol. Its IUPAC name is 3-[4-(4-chlorophenyl)phenyl]-1-(cyclopentylmethyl)piperidine;1-(cyclopentylmethyl)-3-[4-(4-fluorophenyl)phenyl]piperidine;1-(cyclopentylmethyl)-3-(3-methyl-4-phenylphenyl)piperidine;1-(cyclopentylmethyl)-3-[4-(3-methylphenyl)phenyl]piperidine;1-(cyclopentylmethyl)-3-[4-(4-methylphenyl)phenyl]piperidine;1-(cyclopentylmethyl)-3-(4-phenylphenyl)piperidine;1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]piperidine.
| Compound Name | 3-[4-(4-chlorophenyl)phenyl]-1-(cyclopentylmethyl)piperidine;1-(cyclopentylmethyl)-3-[4-(4-fluorophenyl)phenyl]piperidine;1-(cyclopentylmethyl)-3-(3-methyl-4-phenylphenyl)piperidine;1-(cyclopentylmethyl)-3-[4-(3-methylphenyl)phenyl]piperidine;1-(cyclopentylmethyl)-3-[4-(4-methylphenyl)phenyl]piperidine;1-(cyclopentylmethyl)-3-(4-phenylphenyl)piperidine;1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]piperidine |
|---|---|
| PubChem CID | 167593510 |
| Molecular Formula | C162H202ClF2N7 |
| Molecular Weight | 2320.90 g/mol |
| Exact Mass | 2318.57 |
| IUPAC Name | 3-[4-(4-chlorophenyl)phenyl]-1-(cyclopentylmethyl)piperidine;1-(cyclopentylmethyl)-3-[4-(4-fluorophenyl)phenyl]piperidine;1-(cyclopentylmethyl)-3-(3-methyl-4-phenylphenyl)piperidine;1-(cyclopentylmethyl)-3-[4-(3-methylphenyl)phenyl]piperidine;1-(cyclopentylmethyl)-3-[4-(4-methylphenyl)phenyl]piperidine;1-(cyclopentylmethyl)-3-(4-phenylphenyl)piperidine;1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]piperidine |
| SMILES | Cc1cc(C2CCCN(CC3CCCC3)C2)ccc1-c1ccccc1.Cc1ccc(-c2ccc(C3CCCN(CC4CCCC4)C3)cc2)cc1.Cc1cccc(-c2ccc(C3CCCN(CC4CCCC4)C3)cc2)c1.Clc1ccc(-c2ccc(C3CCCN(CC4CCCC4)C3)cc2)cc1.Fc1ccc(-c2ccc(C3CCCN(CC4CC4)C3)cc2)cc1.Fc1ccc(-c2ccc(C3CCCN(CC4CCCC4)C3)cc2)cc1.c1ccc(-c2ccc(C3CCCN(CC4CCCC4)C3)cc2)cc1 |
| InChI | InChI=1S/3C24H31N.C23H28ClN.C23H28FN.C23H29N.C21H24FN/c1-19-6-4-9-23(16-19)21-11-13-22(14-12-21)24-10-5-15-25(18-24)17-20-7-2-3-8-20;1-19-8-10-21(11-9-19)22-12-14-23(15-13-22)24-7-4-16-25(18-24)17-20-5-2-3-6-20;1-19-16-22(13-14-24(19)21-10-3-2-4-11-21)23-12-7-15-25(18-23)17-20-8-5-6-9-20;2*24-23-13-11-20(12-14-23)19-7-9-21(10-8-19)22-6-3-15-25(17-22)16-18-4-1-2-5-18;1-2-9-20(10-3-1)21-12-14-22(15-13-21)23-11-6-16-24(18-23)17-19-7-4-5-8-19;22-21-11-9-18(10-12-21)17-5-7-19(8-6-17)20-2-1-13-23(15-20)14-16-3-4-16/h4,6,9,11-14,16,20,24H,2-3,5,7-8,10,15,17-18H2,1H3;8-15,20,24H,2-7,16-18H2,1H3;2-4,10-11,13-14,16,20,23H,5-9,12,15,17-18H2,1H3;2*7-14,18,22H,1-6,15-17H2;1-3,9-10,12-15,19,23H,4-8,11,16-18H2;5-12,16,20H,1-4,13-15H2 |
| InChIKey | ISQMRCYAFNAEOV-UHFFFAOYSA-N |
| XLogP | 41.14 |
| TPSA | 22.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 172 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2320.90 |
| LogP ≤ 5 | 41.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |