N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V010-4295 |
Compound Name: | N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
Molecular Weight: | 438.59 |
Molecular Formula: | C25 H30 N2 O3 S |
Smiles: | C=CCN(CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)C(C1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6821 |
logD: | 4.6821 |
logSw: | -4.544 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.823 |
InChI Key: | VKXZDVRKPVJYMV-QFIPXVFZSA-N |