N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-3-nitro-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-3-nitro-N-(propan-2-yl)benzamide
N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-3-nitro-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V001-0313 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-3-nitro-N-(propan-2-yl)benzamide |
| Molecular Weight: | 483.56 |
| Molecular Formula: | C25 H26 F N3 O4 S |
| Smiles: | CC(C)N(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(c1ccc(C)c(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.611 |
| logD: | 4.611 |
| logSw: | -4.4973 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.976 |
| InChI Key: | LDOWCZJRKYHECM-UHFFFAOYSA-N |