N-[2-(diethylamino)-2-oxoethyl]-3-[(4-methoxybenzene-1-sulfonyl)amino]-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[2-(diethylamino)-2-oxoethyl]-3-[(4-methoxybenzene-1-sulfonyl)amino]-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-[2-(diethylamino)-2-oxoethyl]-3-[(4-methoxybenzene-1-sulfonyl)amino]-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0053 |
| Compound Name: | N-[2-(diethylamino)-2-oxoethyl]-3-[(4-methoxybenzene-1-sulfonyl)amino]-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 631.67 |
| Molecular Formula: | C25 H35 N5 O5 S |
| Salt: | CF3COOH |
| Smiles: | CCN(CC)C(CN(C)C(c1ccc(c(c1)NS(c1ccc(cc1)OC)(=O)=O)N1CCNCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2766 |
| logD: | 1.2766 |
| logSw: | -2.6132 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.673 |
| InChI Key: | FLGNXVGJJKSJJV-UHFFFAOYSA-N |