TL;DR: (1S,2R,3S,4R)-2,3-dihydroxy-4-(6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-N-methylcyclopentane-1-carboxamide (CAS 163042-80-6) is a chemical compound with molecular formula C19H21IN6O3 and molecular weight 508.072 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,2R,3S,4R)-2,3-dihydroxy-4-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methylcyclopentane-1-carboxamide
Also Known As: (1S,2R,3S,4R)-2,3-dihydroxy-4-(6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-N-methylcyclopentane-1-carboxamide, (1S,2R,3S,4R)-2,3-Dihydroxy-4-[6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-N-methylcyclopentanecarboxamide, N-Methyl-2beta,3beta-dihydroxy-4alpha-[6-[(3-iodobenzyl)amino]-9H-purin-9-yl]cyclopentane-1alpha-carboxamide
| Molecular Formula | C19H21IN6O3 |
| Molecular Weight | 508.072 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 125.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 508.072 Da |
| Heavy Atoms | 29 |
| Complexity | 586.0 |
| SMILES | CNC(=O)[C@H]1C[C@H]([C@@H]([C@@H]1O)O)N2C=NC3=C(N=CN=C32)NCC4=CC(=CC=C4)I |
| InChIKey | RIXRHKHRKDXAQQ-XNISGKROSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1S,2R,3S,4R)-2,3-dihydroxy-4-(6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-N-methylcyclopentane-1-carboxamide. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (1S,2R,3S,4R)-2,3-dihydroxy-4-(6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-N-methylcyclopentane-1-carboxamide. Following Lipinski's Rule of Five, (1S,2R,3S,4R)-2,3-dihydroxy-4-(6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-N-methylcyclopentane-1-carboxamide has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (1S,2R,3S,4R)-2,3-dihydroxy-4-(6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-N-methylcyclopentane-1-carboxamide is 163042-80-6.
The molecular formula of (1S,2R,3S,4R)-2,3-dihydroxy-4-(6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-N-methylcyclopentane-1-carboxamide is C19H21IN6O3.
The molecular weight of (1S,2R,3S,4R)-2,3-dihydroxy-4-(6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-N-methylcyclopentane-1-carboxamide is 508.072 g/mol.
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