N-[2-(1H-indol-3-yl)ethyl]-4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)benzamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)benzamide
N-[2-(1H-indol-3-yl)ethyl]-4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)benzamide
Compound characteristics
| Compound ID: | E221-1340 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)benzamide |
| Molecular Weight: | 473.62 |
| Molecular Formula: | C32 H31 N3 O |
| Smiles: | C1CCc2cc(c3ccccc3)n(c3ccc(cc3)C(NCCc3c[nH]c4ccccc34)=O)c2CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.7551 |
| logD: | 6.7551 |
| logSw: | -6.3788 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.023 |
| InChI Key: | YUJDVAOTOBQTGA-UHFFFAOYSA-N |