1-[5-(4-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}phenyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one
Chemical Structure Depiction of
1-[5-(4-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}phenyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one
1-[5-(4-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}phenyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one
Compound characteristics
| Compound ID: | L413-0104 |
| Compound Name: | 1-[5-(4-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}phenyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one |
| Molecular Weight: | 497.59 |
| Molecular Formula: | C30 H31 N3 O4 |
| Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1742 |
| logD: | 3.9826 |
| logSw: | -4.2018 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.694 |
| InChI Key: | VPNAYRRXXKFXFA-UHFFFAOYSA-N |