(2,3-dihydro-1H-indol-1-yl){4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone
(2,3-dihydro-1H-indol-1-yl){4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone
Compound characteristics
| Compound ID: | C699-0500 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl){4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzothiazin-6-yl}methanone |
| Molecular Weight: | 400.54 |
| Molecular Formula: | C25 H24 N2 O S |
| Smiles: | Cc1ccc(CN2CCSc3ccc(cc23)C(N2CCc3ccccc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0927 |
| logD: | 5.0927 |
| logSw: | -4.814 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 18.48 |
| InChI Key: | VJYBYBRZUKXIMB-UHFFFAOYSA-N |