1-{4-[3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propanoyl]-1,4-diazepan-1-yl}dodecan-1-one
Chemical Structure Depiction of
1-{4-[3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propanoyl]-1,4-diazepan-1-yl}dodecan-1-one
1-{4-[3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propanoyl]-1,4-diazepan-1-yl}dodecan-1-one
Compound characteristics
| Compound ID: | V008-7288 |
| Compound Name: | 1-{4-[3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propanoyl]-1,4-diazepan-1-yl}dodecan-1-one |
| Molecular Weight: | 551.84 |
| Molecular Formula: | C33 H49 N3 O2 S |
| Salt: | not_available |
| Smiles: | CCCCCCCCCCCC(N1CCCN(CC1)C(CCN1CCc2c(ccs2)C1c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.4743 |
| logD: | 6.8966 |
| logSw: | -5.7438 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.032 |
| InChI Key: | AYVSAFKWORKBFJ-MGBGTMOVSA-N |