N-[(furan-2-yl)methyl]-3-methyl-N-[3-(morpholin-4-yl)propyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-3-methyl-N-[3-(morpholin-4-yl)propyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
N-[(furan-2-yl)methyl]-3-methyl-N-[3-(morpholin-4-yl)propyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G008-3316 |
| Compound Name: | N-[(furan-2-yl)methyl]-3-methyl-N-[3-(morpholin-4-yl)propyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C22 H29 N3 O5 S2 |
| Smiles: | CC1CSc2ccc(cc2NC1=O)S(N(CCCN1CCOCC1)Cc1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5029 |
| logD: | 2.4316 |
| logSw: | -2.9534 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.169 |
| InChI Key: | RZLCVOXAMQLBRF-QGZVFWFLSA-N |