N-[4-(dimethylamino)-3-({propyl[(thiophen-2-yl)acetyl]amino}methyl)phenyl]-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-[4-(dimethylamino)-3-({propyl[(thiophen-2-yl)acetyl]amino}methyl)phenyl]-3,3-dimethylbutanamide
N-[4-(dimethylamino)-3-({propyl[(thiophen-2-yl)acetyl]amino}methyl)phenyl]-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V001-5721 |
| Compound Name: | N-[4-(dimethylamino)-3-({propyl[(thiophen-2-yl)acetyl]amino}methyl)phenyl]-3,3-dimethylbutanamide |
| Molecular Weight: | 429.62 |
| Molecular Formula: | C24 H35 N3 O2 S |
| Salt: | not_available |
| Smiles: | CCCN(Cc1cc(ccc1N(C)C)NC(CC(C)(C)C)=O)C(Cc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0039 |
| logD: | 5.0019 |
| logSw: | -4.6949 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.572 |
| InChI Key: | CXWZYJSIPMHQIR-UHFFFAOYSA-N |