5-methyl-N-[rel-(1R,2S)-2-({[4-(morpholin-4-yl)phenyl]methyl}carbamoyl)cyclopentyl]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-[rel-(1R,2S)-2-({[4-(morpholin-4-yl)phenyl]methyl}carbamoyl)cyclopentyl]pyrazine-2-carboxamide
5-methyl-N-[rel-(1R,2S)-2-({[4-(morpholin-4-yl)phenyl]methyl}carbamoyl)cyclopentyl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2417 |
| Compound Name: | 5-methyl-N-[rel-(1R,2S)-2-({[4-(morpholin-4-yl)phenyl]methyl}carbamoyl)cyclopentyl]pyrazine-2-carboxamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C23 H29 N5 O3 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCc1ccc(cc1)N1CCOCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8417 |
| logD: | 0.8413 |
| logSw: | -2.1767 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.989 |
| InChI Key: | LZNJUPRBPLKJLY-UXHICEINSA-N |