(3-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB14948336040 (In-Stock Building Blocks)
- MFCD
- MFCD00216028
- IUPAC Name
- (3-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid
- Mol formula
- C42H40N2O6
- Mol weight
- 669 Da
- Catalog Number(s)
- AA0094AT, AE25377, I466008, ST0095UD, TX0095J9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.05
- Heavy atoms count
- 50
- Rotatable bond count
- 8
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
![Chemical structure of (3-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid (C42H40N2O6) - CSSB14948336040](/st/structure/200/fe9b6bfcae71c5c7bfefd9c764edc3ad/CN%2528C%2529CCCN1C2%253DCC%253DCC%253DC2CCC2%253DCC%253DCC%253DC12.OC%2528%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2C%2528CC2%253DC%2528O%2529C%2528%253DCC3%253DCC%253DCC%253DC23%2529C%2528O%2529%253DO%2529%253DC1O.png "C42H40N2O6")
- Zoom the structure
- CSSB14948336040
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 300 mg | 495.65 | |
Description: Imipramine Pamoate; CAS: 10075-24-8 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 300 mg | 404.80 | |
Description: Imipramine Pamoate; CAS: 10075-24-8 | ||||||
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