Methyl 17-{4-[(ethoxycarbonyl)oxy]-3,5-dimethoxybenzoyloxy}-6,18-dimethoxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate
Structure Info
- Chemspace ID
- CSSB02125556062 (In-Stock Building Blocks)
- IUPAC Name
- methyl 17-{4-[(ethoxycarbonyl)oxy]-3,5-dimethoxybenzoyloxy}-6,18-dimethoxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate
- Mol formula
- C35H42N2O11
- Mol weight
- 667 Da
- Catalog Number(s)
- 1691, AS-16863, BD152322
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 48
- Rotatable bond count
- 13
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.514
- Polar surface area (Å)
- 144
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 17-{4-[(ethoxycarbonyl)oxy]-3,5-dimethoxybenzoyloxy}-6,18-dimethoxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate (C35H42N2O11) - CSSB02125556062](/st/structure/200/6071e117f81b0a5f6e91ec7778add827/CCOC%2528%253DO%2529OC1%253DC%2528OC%2529C%253DC%2528C%253DC1OC%2529C%2528%253DO%2529OC1CC2CN3CCC4%253DC%2528NC5%253DCC%2528OC%2529%253DCC%253DC45%2529C3CC2C%2528C1OC%2529C%2528%253DO%2529OC.png "C35H42N2O11")
- Zoom the structure
- CSSB02125556062
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 665.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 50 mg | 1,905.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 3,139.40 |
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