1-{4-[4-(propan-2-yl)phenoxy]butyl}piperidine
Chemical Structure Depiction of
1-{4-[4-(propan-2-yl)phenoxy]butyl}piperidine
1-{4-[4-(propan-2-yl)phenoxy]butyl}piperidine
Compound characteristics
Compound ID: | 6030-4847 |
Compound Name: | 1-{4-[4-(propan-2-yl)phenoxy]butyl}piperidine |
Molecular Weight: | 365.47 |
Molecular Formula: | C18 H29 N O |
Salt: | HOOCCOOH |
Smiles: | CC(C)c1ccc(cc1)OCCCCN1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 4.7583 |
logD: | 1.9255 |
logSw: | -4.3042 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 11.3671 |
InChI Key: | SXAAYAUYDIBLCP-UHFFFAOYSA-N |