N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]acetamide
Chemical Structure Depiction of
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]acetamide
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]acetamide
Compound characteristics
| Compound ID: | D751-0187 |
| Compound Name: | N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]acetamide |
| Molecular Weight: | 473.62 |
| Molecular Formula: | C28 H35 N5 O2 |
| Smiles: | [H][C@@]12c3c(CCN2C(c2ccccc2N1C)=O)c1ccccc1n3CC(NCC(C)(C)CN(C)C)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.4721 |
| logD: | 0.9629 |
| logSw: | -3.8272 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.136 |
| InChI Key: | RTXUYCPCBOIPIC-AREMUKBSSA-N |