N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylbutanamide
Chemical Structure Depiction of
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylbutanamide
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylbutanamide
Compound characteristics
Compound ID: | V005-4669 |
Compound Name: | N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-2-phenylbutanamide |
Molecular Weight: | 547.65 |
Molecular Formula: | C31 H37 N3 O6 |
Salt: | not_available |
Smiles: | CCC(C(N(CCN1CCOCC1)CC(N(Cc1ccc2c(c1)OCO2)Cc1ccco1)=O)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5406 |
logD: | 3.5035 |
logSw: | -3.5488 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 68.595 |
InChI Key: | DHLGFDVKRGJUTA-HHHXNRCGSA-N |