tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate

C22H27ClFN5O5S — CID 169315172

IUPACtert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate
SMILESCCS(=O)(=O)c1nc2c3c(nc(Cl)c(F)c3n1)OCC[C@@H]1[C@@H]3CC[C@H](CN21)N3C(=O)OC(C)(C)C
InChIInChI=1S/C22H27ClFN5O5S/c1-5-35(31,32)20-25-16-14-18(27-20)28-10-11-6-7-13(29(11)21(30)34-22(2,3)4)12(28)8-9-33-19(14)26-17(23)15(16)24/h11-13H,5-10H2,1-4H3/t11-,12-,13+/m1/s1
InChIKeyNFTCVUUJUTTXSA-UPJWGTAASA-N
MW528.01 g/mol
LogP3.35
Rot. Bonds2

About tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate

tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate (PubChem CID 169315172) has the molecular formula C22H27ClFN5O5S and a molecular weight of 528.01 g/mol. Its IUPAC name is tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate.

Molecular Properties

Compound Nametert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate
PubChem CID169315172
Molecular FormulaC22H27ClFN5O5S
Molecular Weight528.01 g/mol
Exact Mass527.14
IUPAC Nametert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate
SMILESCCS(=O)(=O)c1nc2c3c(nc(Cl)c(F)c3n1)OCC[C@@H]1[C@@H]3CC[C@H](CN21)N3C(=O)OC(C)(C)C
InChIInChI=1S/C22H27ClFN5O5S/c1-5-35(31,32)20-25-16-14-18(27-20)28-10-11-6-7-13(29(11)21(30)34-22(2,3)4)12(28)8-9-33-19(14)26-17(23)15(16)24/h11-13H,5-10H2,1-4H3/t11-,12-,13+/m1/s1
InChIKeyNFTCVUUJUTTXSA-UPJWGTAASA-N
XLogP3.35
TPSA114.82 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500528.01
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate?
The IUPAC name of tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate (CID 169315172) is tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate.
What is the SMILES notation for tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate?
The canonical SMILES for tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate is CCS(=O)(=O)c1nc2c3c(nc(Cl)c(F)c3n1)OCC[C@@H]1[C@@H]3CC[C@H](CN21)N3C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate?
The InChIKey is NFTCVUUJUTTXSA-UPJWGTAASA-N. The full InChI is InChI=1S/C22H27ClFN5O5S/c1-5-35(31,32)20-25-16-14-18(27-20)28-10-11-6-7-13(29(11)21(30)34-22(2,3)4)12(28)8-9-33-19(14)26-17(23)15(16)24/h11-13H,5-10H2,1-4H3/t11-,12-,13+/m1/s1.
What are the key properties of tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate?
tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate has a molecular weight of 528.01 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (4R,7S,8R)-14-chloro-18-ethylsulfonyl-15-fluoro-11-oxa-2,13,17,19,21-pentazapentacyclo[10.7.1.14,7.02,8.016,20]henicosa-1(19),12,14,16(20),17-pentaene-21-carboxylate is sourced from PubChem (CID 169315172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).