2-chloro-N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-4-nitrobenzamide
Chemical Structure Depiction of
2-chloro-N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-4-nitrobenzamide
2-chloro-N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-4-nitrobenzamide
Compound characteristics
Compound ID: | V012-0210 |
Compound Name: | 2-chloro-N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-4-nitrobenzamide |
Molecular Weight: | 501.96 |
Molecular Formula: | C24 H21 Cl F N3 O4 S |
Smiles: | C1CC1N(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(c1ccc(cc1[Cl])[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5988 |
logD: | 4.5988 |
logSw: | -4.8931 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 65.837 |
InChI Key: | YECBVVUKRXJYRU-UHFFFAOYSA-N |