(5R)-3-[1-(diphenylmethyl)azetidine-3-carbonyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Chemical Structure Depiction of
(5R)-3-[1-(diphenylmethyl)azetidine-3-carbonyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
(5R)-3-[1-(diphenylmethyl)azetidine-3-carbonyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Compound characteristics
| Compound ID: | Y043-5940 |
| Compound Name: | (5R)-3-[1-(diphenylmethyl)azetidine-3-carbonyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Weight: | 439.56 |
| Molecular Formula: | C28 H29 N3 O2 |
| Smiles: | C1[C@H]2CN(C[C@@H]1CN1C2=CC=CC1=O)C(C1CN(C1)C(c1ccccc1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.1725 |
| logD: | 3.1842 |
| logSw: | -4.3189 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.537 |
| InChI Key: | LVCDEWBPDNDHIO-REWPJTCUSA-N |