N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V026-3338 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 503.68 |
| Molecular Formula: | C27 H38 F N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CCN2CCOCC2)C(CC(C)(C)C)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0602 |
| logD: | 4.034 |
| logSw: | -4.0214 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.493 |
| InChI Key: | UINJQDMWPRZOQD-UHFFFAOYSA-N |