N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}-2,3-dihydro-1H-indene-5-sulfonamide
Chemical Structure Depiction of
N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}-2,3-dihydro-1H-indene-5-sulfonamide
N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}-2,3-dihydro-1H-indene-5-sulfonamide
Compound characteristics
| Compound ID: | N118-0134 |
| Compound Name: | N-{1-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbonyl]piperidin-4-yl}-2,3-dihydro-1H-indene-5-sulfonamide |
| Molecular Weight: | 500.66 |
| Molecular Formula: | C26 H36 N4 O4 S |
| Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(C2)C(N1CCC(CC1)NS(c1ccc2CCCc2c1)(=O)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.0355 |
| logD: | 3.0355 |
| logSw: | -3.5725 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.717 |
| InChI Key: | MWAHODMMMJONBW-SNYIIPAISA-N |