methyl 4-[2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-4-(methylsulfanyl)butanamido]benzoate
Chemical Structure Depiction of
methyl 4-[2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-4-(methylsulfanyl)butanamido]benzoate
methyl 4-[2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-4-(methylsulfanyl)butanamido]benzoate
Compound characteristics
Compound ID: | 3359-0234 |
Compound Name: | methyl 4-[2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-4-(methylsulfanyl)butanamido]benzoate |
Molecular Weight: | 540.64 |
Molecular Formula: | C31 H28 N2 O5 S |
Smiles: | COC(c1ccc(cc1)NC(C(CCSC)N1C(C2C(C3c4ccccc4C2c2ccccc23)C1=O)=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.2087 |
logD: | 4.2083 |
logSw: | -4.4641 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.523 |
InChI Key: | UHLMTKUVMVMMCX-UHFFFAOYSA-N |