N-[3-{[(cyclopropylmethyl)(4-fluorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[3-{[(cyclopropylmethyl)(4-fluorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide
N-[3-{[(cyclopropylmethyl)(4-fluorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | V013-1602 |
| Compound Name: | N-[3-{[(cyclopropylmethyl)(4-fluorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide |
| Molecular Weight: | 461.6 |
| Molecular Formula: | C24 H32 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(Nc1ccc(c(CN(CC2CC2)S(c2ccc(cc2)F)(=O)=O)c1)N(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0057 |
| logD: | 5.0041 |
| logSw: | -4.6057 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.519 |
| InChI Key: | UQCPRSOWHIRSNU-UHFFFAOYSA-N |