N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | J107-0699 |
| Compound Name: | N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide |
| Molecular Weight: | 410.9 |
| Molecular Formula: | C22 H23 Cl N4 O2 |
| Smiles: | C1CCC2C(C1)=CC(N(CC(NC1CCCc3c4cccc(c4[nH]c13)[Cl])=O)N=2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3736 |
| logD: | 3.3736 |
| logSw: | -3.7096 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.529 |
| InChI Key: | ISPFFUKFOWLCPZ-SFHVURJKSA-N |