N-[(3,4-dimethoxyphenyl)methyl]-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-[(3,4-dimethoxyphenyl)methyl]-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-[(3,4-dimethoxyphenyl)methyl]-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: | D751-0218 |
| Compound Name: | N-[(3,4-dimethoxyphenyl)methyl]-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: | 524.62 |
| Molecular Formula: | C31 H32 N4 O4 |
| Smiles: | [H][C@@]12c3c(CCN2C(c2ccccc2N1C)=O)c1ccccc1n3CCC(NCc1ccc(c(c1)OC)OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.8676 |
| logD: | 3.8676 |
| logSw: | -4.0941 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.216 |
| InChI Key: | AYEFSIZNEBQBSE-SSEXGKCCSA-N |