N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]propanamide
Chemical Structure Depiction of
N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]propanamide
N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]propanamide
Compound characteristics
| Compound ID: | D751-0308 |
| Compound Name: | N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-[(13bR)-14-methyl-5-oxo-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl]propanamide |
| Molecular Weight: | 487.65 |
| Molecular Formula: | C29 H37 N5 O2 |
| Smiles: | [H][C@@]12c3c(CCN2C(c2ccccc2N1C)=O)c1ccccc1n3CCC(NCC(C)(C)CN(C)C)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.5002 |
| logD: | 0.991 |
| logSw: | -3.8191 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.114 |
| InChI Key: | ZLIDGLFQFFXILC-HHHXNRCGSA-N |