TL;DR: 1'-Benzoyl-7'-chloro-2'-(2-furanylcarbonyl)-1',2'-dihydrospiro[3H-indole-3,3'(3'aH)-pyrrolo[1,2-a]quinolin]-2(1H)-one (CAS 1217651-07-4) is a chemical compound with molecular formula C31H21ClN2O4 and molecular weight 520.11896 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1'-benzoyl-7'-chloro-2'-(furan-2-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
Also Known As: 1'-Benzoyl-7'-chloro-2'-(2-furanylcarbonyl)-1',2'-dihydrospiro[3H-indole-3,3'(3'aH)-pyrrolo[1,2-a]quinolin]-2(1H)-one, 1'-benzoyl-7'-chloro-2'-(furan-2-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one, 1a(2)-Benzoyl-7a(2)-chloro-2a(2)-(2-furanylcarbonyl)-1a(2),2a(2)-dihydrospiro[3H-indole-3,3a(2)(3a(2)aH)-pyrrolo[1,2-a]quinolin]-2(1H)-one, 7'-chloro-2'-(furan-2-ylcarbonyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
| Molecular Formula | C31H21ClN2O4 |
| Molecular Weight | 520.11896 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 79.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 520.11896 Da |
| Heavy Atoms | 38 |
| Complexity | 1010.0 |
| SMILES | C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)Cl)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CO7 |
| InChIKey | MWMJSFKBKYSSKJ-UHFFFAOYSA-N |
The XLogP value of 5.4 indicates that 1'-Benzoyl-7'-chloro-2'-(2-furanylcarbonyl)-1',2'-dihydrospiro[3H-indole-3,3'(3'aH)-pyrrolo[1,2-a]quinolin]-2(1H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1'-Benzoyl-7'-chloro-2'-(2-furanylcarbonyl)-1',2'-dihydrospiro[3H-indole-3,3'(3'aH)-pyrrolo[1,2-a]quinolin]-2(1H)-one. Following Lipinski's Rule of Five, 1'-Benzoyl-7'-chloro-2'-(2-furanylcarbonyl)-1',2'-dihydrospiro[3H-indole-3,3'(3'aH)-pyrrolo[1,2-a]quinolin]-2(1H)-one has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1'-Benzoyl-7'-chloro-2'-(2-furanylcarbonyl)-1',2'-dihydrospiro[3H-indole-3,3'(3'aH)-pyrrolo[1,2-a]quinolin]-2(1H)-one is 1217651-07-4.
The molecular formula of 1'-Benzoyl-7'-chloro-2'-(2-furanylcarbonyl)-1',2'-dihydrospiro[3H-indole-3,3'(3'aH)-pyrrolo[1,2-a]quinolin]-2(1H)-one is C31H21ClN2O4.
The molecular weight of 1'-Benzoyl-7'-chloro-2'-(2-furanylcarbonyl)-1',2'-dihydrospiro[3H-indole-3,3'(3'aH)-pyrrolo[1,2-a]quinolin]-2(1H)-one is 520.11896 g/mol.
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