N-[5-(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[5-(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide
N-[5-(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y020-7001 |
| Compound Name: | N-[5-(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 397.45 |
| Molecular Formula: | C20 H19 N3 O4 S |
| Smiles: | CC1=CC(C)(C)N2C(C(=C3/C(N=C(NC(C)=O)S3)=O)/c3cc(cc1c23)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3153 |
| logD: | 1.9035 |
| logSw: | -2.9882 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.972 |
| InChI Key: | YRDOMFQFSOICJQ-UHFFFAOYSA-N |