rel-(3aR,5S,6aR)-2-benzyl-5-[2-(4-methoxyphenyl)acetamido]-N-methylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxamide
Chemical Structure Depiction of
rel-(3aR,5S,6aR)-2-benzyl-5-[2-(4-methoxyphenyl)acetamido]-N-methylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxamide
rel-(3aR,5S,6aR)-2-benzyl-5-[2-(4-methoxyphenyl)acetamido]-N-methylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxamide
Compound characteristics
Compound ID: | SD64-0412 |
Compound Name: | rel-(3aR,5S,6aR)-2-benzyl-5-[2-(4-methoxyphenyl)acetamido]-N-methylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxamide |
Molecular Weight: | 421.54 |
Molecular Formula: | C25 H31 N3 O3 |
Smiles: | [H][C@]12C[C@@H](C[C@@]2(CN(Cc2ccccc2)C1)C(NC)=O)NC(Cc1ccc(cc1)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.303 |
logD: | -0.9834 |
logSw: | -2.6 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.603 |
InChI Key: | UCMSUWZZRKZLBD-BKSPAHHJSA-N |