N-cyclopentyl-1-({(2S)-1-[(1-ethyl-1H-indol-3-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({(2S)-1-[(1-ethyl-1H-indol-3-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
N-cyclopentyl-1-({(2S)-1-[(1-ethyl-1H-indol-3-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Compound characteristics
| Compound ID: | SB20-1505 |
| Compound Name: | N-cyclopentyl-1-({(2S)-1-[(1-ethyl-1H-indol-3-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide |
| Molecular Weight: | 420.56 |
| Molecular Formula: | C24 H32 N6 O |
| Smiles: | CCn1cc(CN2CCC[C@H]2Cn2cc(C(NC3CCCC3)=O)nn2)c2ccccc12 |
| Stereo: | ABSOLUTE |
| logP: | 3.1313 |
| logD: | 0.4065 |
| logSw: | -3.0024 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.895 |
| InChI Key: | ASCPUWGRYUBWLE-FQEVSTJZSA-N |