methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate

C23H29F2NO5S — CID 90739403

IUPACmethyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate
SMILESCOC(=O)CCCC=CC[C@H]1C(=O)CC(N=O)[C@@H]1CC[C@@H](O)CSc1ccc(F)cc1F
InChIInChI=1S/C23H29F2NO5S/c1-31-23(29)7-5-3-2-4-6-18-17(20(26-30)13-21(18)28)10-9-16(27)14-32-22-11-8-15(24)12-19(22)25/h2,4,8,11-12,16-18,20,27H,3,5-7,9-10,13-14H2,1H3/t16-,17-,18-,20?/m1/s1
InChIKeyCAGTWFFSOYYBSX-KYJJNMIMSA-N
MW469.55 g/mol
LogP4.83
Rot. Bonds13

About methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate

methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate (PubChem CID 90739403) has the molecular formula C23H29F2NO5S and a molecular weight of 469.55 g/mol. Its IUPAC name is methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate.

Molecular Properties

Compound Namemethyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate
PubChem CID90739403
Molecular FormulaC23H29F2NO5S
Molecular Weight469.55 g/mol
Exact Mass469.17
IUPAC Namemethyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate
SMILESCOC(=O)CCCC=CC[C@H]1C(=O)CC(N=O)[C@@H]1CC[C@@H](O)CSc1ccc(F)cc1F
InChIInChI=1S/C23H29F2NO5S/c1-31-23(29)7-5-3-2-4-6-18-17(20(26-30)13-21(18)28)10-9-16(27)14-32-22-11-8-15(24)12-19(22)25/h2,4,8,11-12,16-18,20,27H,3,5-7,9-10,13-14H2,1H3/t16-,17-,18-,20?/m1/s1
InChIKeyCAGTWFFSOYYBSX-KYJJNMIMSA-N
XLogP4.83
TPSA93.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.55
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate?
The IUPAC name of methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate (CID 90739403) is methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate.
What is the SMILES notation for methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate?
The canonical SMILES for methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate is COC(=O)CCCC=CC[C@H]1C(=O)CC(N=O)[C@@H]1CC[C@@H](O)CSc1ccc(F)cc1F.
What is the InChIKey of methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate?
The InChIKey is CAGTWFFSOYYBSX-KYJJNMIMSA-N. The full InChI is InChI=1S/C23H29F2NO5S/c1-31-23(29)7-5-3-2-4-6-18-17(20(26-30)13-21(18)28)10-9-16(27)14-32-22-11-8-15(24)12-19(22)25/h2,4,8,11-12,16-18,20,27H,3,5-7,9-10,13-14H2,1H3/t16-,17-,18-,20?/m1/s1.
What are the key properties of methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate?
methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate has a molecular weight of 469.55 g/mol, XLogP of 4.83, 13 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-[(1R,2R)-2-[(3R)-4-(2,4-difluorophenyl)sulfanyl-3-hydroxybutyl]-3-nitroso-5-oxocyclopentyl]hept-5-enoate is sourced from PubChem (CID 90739403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).