N-{1-[(5-methoxy-1H-indol-3-yl)methyl]piperidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-{1-[(5-methoxy-1H-indol-3-yl)methyl]piperidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
N-{1-[(5-methoxy-1H-indol-3-yl)methyl]piperidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | SB95-0635 |
| Compound Name: | N-{1-[(5-methoxy-1H-indol-3-yl)methyl]piperidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 438.61 |
| Molecular Formula: | C26 H38 N4 O2 |
| Smiles: | COc1ccc2c(c1)c(CN1CCCC(C1)N(CCN1CCCC1)C(C1CCC1)=O)c[nH]2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7033 |
| logD: | 0.7478 |
| logSw: | -3.0653 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.161 |
| InChI Key: | UPUMXPDRSQWFMB-QFIPXVFZSA-N |