1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(5-methoxy-1H-indol-1-yl)propan-1-one
Chemical Structure Depiction of
1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(5-methoxy-1H-indol-1-yl)propan-1-one
1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(5-methoxy-1H-indol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | Y044-4247 |
| Compound Name: | 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(5-methoxy-1H-indol-1-yl)propan-1-one |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C23 H24 N4 O2 |
| Smiles: | COc1ccc2c(ccn2CCC(N2CCC[C@H]2c2nc3ccccc3[nH]2)=O)c1 |
| Stereo: | ABSOLUTE |
| logP: | 3.4998 |
| logD: | 3.4995 |
| logSw: | -3.657 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.072 |
| InChI Key: | ATKXJTJVUAKDGP-NRFANRHFSA-N |