N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)pentanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)pentanamide
N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)pentanamide
Compound characteristics
| Compound ID: | V014-6102 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)pentanamide |
| Molecular Weight: | 404.55 |
| Molecular Formula: | C22 H29 F N2 O2 S |
| Smiles: | CCCCC(N(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3278 |
| logD: | 4.3278 |
| logSw: | -4.1371 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.639 |
| InChI Key: | SHOYPGRUSDZANB-UHFFFAOYSA-N |