N-(cyclopropylmethyl)-3-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}butanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-3-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}butanamide
N-(cyclopropylmethyl)-3-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}butanamide
Compound characteristics
| Compound ID: | V022-0709 |
| Compound Name: | N-(cyclopropylmethyl)-3-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}butanamide |
| Molecular Weight: | 482.69 |
| Molecular Formula: | C28 H38 N2 O3 S |
| Smiles: | CC(C)CC(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2114 |
| logD: | 6.2114 |
| logSw: | -5.5305 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.282 |
| InChI Key: | JGLPDHJUDBDCPN-VWLOTQADSA-N |