N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(naphthalene-1-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(naphthalene-1-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(naphthalene-1-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V001-0700 |
Compound Name: | N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(naphthalene-1-sulfonyl)-N-[(thiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 508.63 |
Molecular Formula: | C27 H25 F N2 O3 S2 |
Smiles: | C1CC1N(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)S(c1cccc2ccccc12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1389 |
logD: | 5.1389 |
logSw: | -6.2186 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 48.387 |
InChI Key: | VOEWJLWUYXOFEF-UHFFFAOYSA-N |