N-(3-{(4-ethylpiperazin-1-yl)[4-(propan-2-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)furan-2-carboxamide
Chemical Structure Depiction of
N-(3-{(4-ethylpiperazin-1-yl)[4-(propan-2-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)furan-2-carboxamide
N-(3-{(4-ethylpiperazin-1-yl)[4-(propan-2-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)furan-2-carboxamide
Compound characteristics
Compound ID: | D411-0701 |
Compound Name: | N-(3-{(4-ethylpiperazin-1-yl)[4-(propan-2-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)furan-2-carboxamide |
Molecular Weight: | 491.7 |
Molecular Formula: | C29 H37 N3 O2 S |
Smiles: | CCN1CCN(CC1)C(c1ccc(cc1)C(C)C)c1c2CCCCc2sc1NC(c1ccco1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2238 |
logD: | 4.7962 |
logSw: | -5.3408 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.913 |
InChI Key: | YEZINPPRPWHBDQ-HHHXNRCGSA-N |