N-{1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}-2-(1H-indol-3-yl)-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-{1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}-2-(1H-indol-3-yl)-N-[(thiophen-2-yl)methyl]acetamide
N-{1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}-2-(1H-indol-3-yl)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C094-2098 |
Compound Name: | N-{1-(4-chlorophenyl)-2-[(3-ethoxypropyl)amino]-2-oxoethyl}-2-(1H-indol-3-yl)-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 524.08 |
Molecular Formula: | C28 H30 Cl N3 O3 S |
Smiles: | CCOCCCNC(C(c1ccc(cc1)[Cl])N(Cc1cccs1)C(Cc1c[nH]c2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0813 |
logD: | 5.0813 |
logSw: | -5.5916 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.028 |
InChI Key: | LFPMDTUCMGPQGC-HHHXNRCGSA-N |