N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-[(2-nitrophenyl)methyl]glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-[(2-nitrophenyl)methyl]glycinamide
N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-[(2-nitrophenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V031-2396 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-[(2-nitrophenyl)methyl]glycinamide |
| Molecular Weight: | 549.07 |
| Molecular Formula: | C30 H33 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | COCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)Cc1ccccc1[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1783 |
| logD: | 5.1773 |
| logSw: | -5.5433 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.884 |
| InChI Key: | VDUIWNUQUPHDAS-UHFFFAOYSA-N |