N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)cyclobutanecarboxamide
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | V013-2592 |
Compound Name: | N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)cyclobutanecarboxamide |
Molecular Weight: | 458.58 |
Molecular Formula: | C24 H30 N2 O5 S |
Smiles: | COCCCN(CC(N(Cc1ccc2c(c1)OCO2)Cc1cccs1)=O)C(C1CCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.7916 |
logD: | 2.7916 |
logSw: | -2.9993 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 59.111 |
InChI Key: | RQIDOJONSMKLNT-UHFFFAOYSA-N |