9-[2-(dimethylamino)ethyl]-2-methyl-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
Structure Info
- Chemspace ID
- CSSB00015354976 (In-Stock Building Blocks)
- CAS
- 4498-32-2
- MFCD
- MFCD00865354
- IUPAC Name
- 9-[2-(dimethylamino)ethyl]-2-methyl-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
- Mol formula
- C18H21N3O
- Mol weight
- 295 Da
- Catalog Number(s)
- 4498-32-2, AA00DEZC, ACM4498322, AG00DF24, AG25844, AGN-PC-0RTAWX, AKOS023249382, APS4498322, CSC015354976, D416920, E891550, EBC-26500, EN300-18563712, FD21524, HY-12391, JH302838, LN01270444, ST00DGIW, TX00DG7S, TX024DXU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 9-[2-(dimethylamino)ethyl]-2-methyl-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one (C18H21N3O) - CSSB00015354976](/st/structure/200/1d800ccc782a1e4cf6d4cac9ff6f13c2/CN%2528C%2529CCN1C2%253DCC%253DCC%253DC2N%2528C%2529C2%253DCC%253DCC%253DC2C1%253DO.png "C18H21N3O")
- Zoom the structure
- CSSB00015354976
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 25 mg | 997.05 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 1,718.10 | |
Description: 10-[2-(Dimethylamino)ethyl]-5,10-dihydro-5-methyl-11H-dibenzo[b,e][1,4]diazepin-11-one; CAS: 4498-32-2 | ||||||
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