N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-2-(2-methoxyethyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-2-(2-methoxyethyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-2-(2-methoxyethyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
Compound ID: | E456-0663 |
Compound Name: | N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-2-(2-methoxyethyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
Molecular Weight: | 535.71 |
Molecular Formula: | C30 H37 N3 O4 S |
Smiles: | COCCN1C(C(C(NCCCN(Cc2ccco2)C2CCCC2)=O)c2ccccc2C1=O)c1cccs1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.6781 |
logD: | 2.3188 |
logSw: | -3.8579 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.458 |
InChI Key: | RJZOUPMTYJYFRL-UHFFFAOYSA-N |