{1-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Chemical Structure Depiction of
{1-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
{1-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Compound characteristics
| Compound ID: | V016-6625 |
| Compound Name: | {1-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone |
| Molecular Weight: | 466.96 |
| Molecular Formula: | C26 H27 Cl N2 O4 |
| Smiles: | C=CCOc1cccc2c1cc(C(N1CCC3(CC1)OCCO3)=O)n2Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2002 |
| logD: | 5.2002 |
| logSw: | -5.6044 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.282 |
| InChI Key: | FAWPNPICARPVRI-UHFFFAOYSA-N |