N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]cyclopentanecarboxamide
N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V012-8108 |
| Compound Name: | N-[4-(dimethylamino)-3-{[(4-fluorobenzene-1-sulfonyl)(propyl)amino]methyl}phenyl]cyclopentanecarboxamide |
| Molecular Weight: | 461.6 |
| Molecular Formula: | C24 H32 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CCCN(Cc1cc(ccc1N(C)C)NC(C1CCCC1)=O)S(c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9333 |
| logD: | 4.9318 |
| logSw: | -4.62 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.745 |
| InChI Key: | QUHFJMFJWABVSN-UHFFFAOYSA-N |