N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylnaphthalene-1-carboxamide
Chemical Structure Depiction of
N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylnaphthalene-1-carboxamide
N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylnaphthalene-1-carboxamide
Compound characteristics
| Compound ID: | V013-0889 |
| Compound Name: | N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylnaphthalene-1-carboxamide |
| Molecular Weight: | 454.59 |
| Molecular Formula: | C28 H26 N2 O2 S |
| Smiles: | C1CC1N(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(c1cccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2282 |
| logD: | 5.2282 |
| logSw: | -6.2861 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.184 |
| InChI Key: | UYIACODVFUMEOF-UHFFFAOYSA-N |