TL;DR: 6'-amino-5-bromo-2-oxo-2'-propyl-2',3'-dihydro-1'H-spiro[indoline-3,8'-isoquinoline]-5',7',7'(8a'H)-tricarbonitrile (CAS 368838-92-0) is a chemical compound with molecular formula C22H19BrN6O and molecular weight 462.08038 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6'-amino-5-bromo-2-oxo-2'-propylspiro[1H-indole-3,8'-3,8a-dihydro-1H-isoquinoline]-5',7',7'-tricarbonitrile
Also Known As: 6'-amino-5-bromo-2-oxo-2'-propyl-2',3'-dihydro-1'H-spiro[indoline-3,8'-isoquinoline]-5',7',7'(8a'H)-tricarbonitrile, 6'-amino-5-bromo-2-oxo-2'-propyl-1,1',2,2',3',8a'-hexahydro-7'H-spiro[indole-3,8'-isoquinoline]-5',7',7'-tricarbonitrile, 6'-amino-5-bromo-2-oxo-2'-propylspiro[1H-indole-3,8'-3,8a-dihydro-1H-isoquinoline]-5',7',7'-tricarbonitrile
| Molecular Formula | C22H19BrN6O |
| Molecular Weight | 462.08038 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 130.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 462.08038 Da |
| Heavy Atoms | 30 |
| Complexity | 986.0 |
| SMILES | CCCN1CC=C2C(C1)C3(C4=C(C=CC(=C4)Br)NC3=O)C(C(=C2C#N)N)(C#N)C#N |
| InChIKey | PCEWMSYDKVCITK-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6'-amino-5-bromo-2-oxo-2'-propyl-2',3'-dihydro-1'H-spiro[indoline-3,8'-isoquinoline]-5',7',7'(8a'H)-tricarbonitrile. The TPSA of 130.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6'-amino-5-bromo-2-oxo-2'-propyl-2',3'-dihydro-1'H-spiro[indoline-3,8'-isoquinoline]-5',7',7'(8a'H)-tricarbonitrile. Following Lipinski's Rule of Five, 6'-amino-5-bromo-2-oxo-2'-propyl-2',3'-dihydro-1'H-spiro[indoline-3,8'-isoquinoline]-5',7',7'(8a'H)-tricarbonitrile has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6'-amino-5-bromo-2-oxo-2'-propyl-2',3'-dihydro-1'H-spiro[indoline-3,8'-isoquinoline]-5',7',7'(8a'H)-tricarbonitrile is 368838-92-0.
The molecular formula of 6'-amino-5-bromo-2-oxo-2'-propyl-2',3'-dihydro-1'H-spiro[indoline-3,8'-isoquinoline]-5',7',7'(8a'H)-tricarbonitrile is C22H19BrN6O.
The molecular weight of 6'-amino-5-bromo-2-oxo-2'-propyl-2',3'-dihydro-1'H-spiro[indoline-3,8'-isoquinoline]-5',7',7'(8a'H)-tricarbonitrile is 462.08038 g/mol.
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