(9-cyclopentyl-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl)(2-hydroxy-6-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
(9-cyclopentyl-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl)(2-hydroxy-6-methylpyridin-3-yl)methanone
(9-cyclopentyl-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl)(2-hydroxy-6-methylpyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S812-0511 |
| Compound Name: | (9-cyclopentyl-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl)(2-hydroxy-6-methylpyridin-3-yl)methanone |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C19 H24 N4 O2 |
| Smiles: | Cc1ccc(C(N2CCCn3ccnc3C2C2CCCC2)=O)c(n1)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9198 |
| logD: | 1.9007 |
| logSw: | -2.559 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.644 |
| InChI Key: | JNEXJTINZXKHDY-INIZCTEOSA-N |