N-[rel-(3R,4S)-1-(cyclohexylmethyl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(cyclohexylmethyl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
N-[rel-(3R,4S)-1-(cyclohexylmethyl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
Compound characteristics
Compound ID: | SB33-0216 |
Compound Name: | N-[rel-(3R,4S)-1-(cyclohexylmethyl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide |
Molecular Weight: | 367.49 |
Molecular Formula: | C21 H29 N5 O |
Smiles: | Cc1nc([C@@H]2CN(CC3CCCCC3)C[C@H]2NC(c2ccccc2)=O)[nH]n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.8162 |
logD: | 1.3738 |
logSw: | -3.4111 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.13 |
InChI Key: | FNSMXKGOTKSEJO-OALUTQOASA-N |