N-(4-{1-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dihydroisoquinoline-2(1H)-sulfonyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{1-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dihydroisoquinoline-2(1H)-sulfonyl}phenyl)propanamide
N-(4-{1-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dihydroisoquinoline-2(1H)-sulfonyl}phenyl)propanamide
Compound characteristics
| Compound ID: | F714-0893 |
| Compound Name: | N-(4-{1-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dihydroisoquinoline-2(1H)-sulfonyl}phenyl)propanamide |
| Molecular Weight: | 469.6 |
| Molecular Formula: | C25 H31 N3 O4 S |
| Smiles: | CCC(Nc1ccc(cc1)S(N1CCc2ccccc2C1CC(NC1CCCC1)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8192 |
| logD: | 3.8186 |
| logSw: | -3.8322 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.365 |
| InChI Key: | ARNSASFUZLXCQB-QHCPKHFHSA-N |