(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(3-phenylpyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(3-phenylpyrrolidin-1-yl)methanone
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(3-phenylpyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | G586-0625 |
Compound Name: | (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(3-phenylpyrrolidin-1-yl)methanone |
Molecular Weight: | 422.93 |
Molecular Formula: | C23 H19 Cl N2 O2 S |
Smiles: | COc1ccc2cc3cc(C(N4CCC(C4)c4ccccc4)=O)sc3nc2c1[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2243 |
logD: | 6.2241 |
logSw: | -6.3484 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.751 |
InChI Key: | YHWGOPBYCQGQED-MRXNPFEDSA-N |