N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)thiophene-2-carboxamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V011-5095 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)thiophene-2-carboxamide |
| Molecular Weight: | 501.07 |
| Molecular Formula: | C25 H25 Cl N2 O3 S2 |
| Smiles: | C1CN(C(COc2ccc(cc2)[Cl])c2ccsc12)C(CN(CC1CC1)C(c1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6119 |
| logD: | 5.6119 |
| logSw: | -6.0528 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.556 |
| InChI Key: | INOLLAWMOUGHKL-NRFANRHFSA-N |