4-(4-hydroxy-2-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-1-[3-(morpholin-4-yl)propyl]-5-oxo-2,5-dihydro-1H-pyrrole-3-carbonyl)-N,N-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-(4-hydroxy-2-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-1-[3-(morpholin-4-yl)propyl]-5-oxo-2,5-dihydro-1H-pyrrole-3-carbonyl)-N,N-dimethylbenzene-1-sulfonamide
4-(4-hydroxy-2-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-1-[3-(morpholin-4-yl)propyl]-5-oxo-2,5-dihydro-1H-pyrrole-3-carbonyl)-N,N-dimethylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 4341-0543 |
Compound Name: | 4-(4-hydroxy-2-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-1-[3-(morpholin-4-yl)propyl]-5-oxo-2,5-dihydro-1H-pyrrole-3-carbonyl)-N,N-dimethylbenzene-1-sulfonamide |
Molecular Weight: | 599.7 |
Molecular Formula: | C30 H37 N3 O8 S |
Smiles: | CN(C)S(c1ccc(cc1)C(C1C(c2ccc(c(c2)OC)OCC=C)N(CCCN2CCOCC2)C(C=1O)=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2316 |
logD: | 2.057 |
logSw: | -2.7731 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 105.495 |
InChI Key: | UPQKNNADOAZFCP-HHHXNRCGSA-N |