(2-chloropyridin-3-yl)[4-(2-methoxy-7-methyldibenzo[b,f][1,4]oxazepin-11-yl)-1,4-diazepan-1-yl]methanone
Chemical Structure Depiction of
(2-chloropyridin-3-yl)[4-(2-methoxy-7-methyldibenzo[b,f][1,4]oxazepin-11-yl)-1,4-diazepan-1-yl]methanone
(2-chloropyridin-3-yl)[4-(2-methoxy-7-methyldibenzo[b,f][1,4]oxazepin-11-yl)-1,4-diazepan-1-yl]methanone
Compound characteristics
| Compound ID: | V008-8001 |
| Compound Name: | (2-chloropyridin-3-yl)[4-(2-methoxy-7-methyldibenzo[b,f][1,4]oxazepin-11-yl)-1,4-diazepan-1-yl]methanone |
| Molecular Weight: | 476.96 |
| Molecular Formula: | C26 H25 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc2c(c1)Oc1ccc(cc1C(=N2)N1CCCN(CC1)C(c1cccnc1[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.1077 |
| logD: | 2.4048 |
| logSw: | -4.5763 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.278 |
| InChI Key: | KUEGPGMRACLTKI-UHFFFAOYSA-N |