3-methyl-4-(4-phenylpiperazine-1-carbonyl)-8-(thiophene-2-sulfonyl)-1-oxa-8-azaspiro[4.5]dec-3-en-2-one
Chemical Structure Depiction of
3-methyl-4-(4-phenylpiperazine-1-carbonyl)-8-(thiophene-2-sulfonyl)-1-oxa-8-azaspiro[4.5]dec-3-en-2-one
3-methyl-4-(4-phenylpiperazine-1-carbonyl)-8-(thiophene-2-sulfonyl)-1-oxa-8-azaspiro[4.5]dec-3-en-2-one
Compound characteristics
| Compound ID: | G016-1016 |
| Compound Name: | 3-methyl-4-(4-phenylpiperazine-1-carbonyl)-8-(thiophene-2-sulfonyl)-1-oxa-8-azaspiro[4.5]dec-3-en-2-one |
| Molecular Weight: | 501.62 |
| Molecular Formula: | C24 H27 N3 O5 S2 |
| Smiles: | CC1=C(C(N2CCN(CC2)c2ccccc2)=O)C2(CCN(CC2)S(c2cccs2)(=O)=O)OC1=O |
| Stereo: | ACHIRAL |
| logP: | 2.7668 |
| logD: | 2.7667 |
| logSw: | -3.1823 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.51 |
| InChI Key: | RCJBUWRRLQVKNU-UHFFFAOYSA-N |