N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-(1H-pyrrol-1-yl)butanamide
Chemical Structure Depiction of
N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-(1H-pyrrol-1-yl)butanamide
N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-(1H-pyrrol-1-yl)butanamide
Compound characteristics
| Compound ID: | Y043-8456 |
| Compound Name: | N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-(1H-pyrrol-1-yl)butanamide |
| Molecular Weight: | 355.87 |
| Molecular Formula: | C20 H22 Cl N3 O |
| Smiles: | C1CC(c2c(C1)c1cc(ccc1[nH]2)[Cl])NC(CCCn1cccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7564 |
| logD: | 3.7563 |
| logSw: | -4.3117 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.553 |
| InChI Key: | BQCOICHXXGVXDM-SFHVURJKSA-N |