N-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)-N-methyl-3-[(2-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)-N-methyl-3-[(2-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide
N-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)-N-methyl-3-[(2-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide
Compound characteristics
Compound ID: | F919-0487 |
Compound Name: | N-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)-N-methyl-3-[(2-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide |
Molecular Weight: | 630.69 |
Molecular Formula: | C25 H36 N6 O4 S |
Salt: | CF3COOH |
Smiles: | Cc1ccccc1S(Nc1cc(ccc1N1CCNCC1)C(N(C)CC(NCCN(C)C)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.3818 |
logD: | 0.3818 |
logSw: | -2.4977 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 99.903 |
InChI Key: | UFYIBTZIMRDYOW-UHFFFAOYSA-N |