N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-4-pentylbenzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-4-pentylbenzamide
N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-4-pentylbenzamide
Compound characteristics
| Compound ID: | V008-5454 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-4-pentylbenzamide |
| Molecular Weight: | 549.69 |
| Molecular Formula: | C32 H40 F N3 O4 |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(N(CCN1CCOCC1)CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0322 |
| logD: | 5.0275 |
| logSw: | -4.5555 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.48 |
| InChI Key: | INBVAEILNXOTSG-UHFFFAOYSA-N |