N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine

C132H126F6N24O6S12 — CID 159705717

IUPACN-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine
SMILESCN1CCC(c2cc3c(Nc4cc5ncsc5cc4F)ccnc3s2)C12CCOC2.CN1CC[C@@H](c2cc3c(Nc4cc5ncsc5cc4F)ccnc3s2)[C@@]12CCOC2.CN1CC[C@@H](c2cc3c(Nc4cc5ncsc5cc4F)ccnc3s2)[C@]12CCOC2.CN1CC[C@H](c2cc3c(Nc4cc5ncsc5cc4F)ccnc3s2)[C@]12CCOC2.Fc1cc2scnc2cc1Nc1ccnc2sc([C@@H]3CCNC34CCOCC4)cc12.Fc1cc2scnc2cc1Nc1ccnc2sc([C@H]3CCNC34CCOCC4)cc12
InChIInChI=1S/6C22H21FN4OS2/c4*1-27-6-3-14(22(27)4-7-28-11-22)19-8-13-16(2-5-24-21(13)30-19)26-17-10-18-20(9-15(17)23)29-12-25-18;2*23-15-10-20-18(25-12-29-20)11-17(15)27-16-2-5-24-21-13(16)9-19(30-21)14-1-6-26-22(14)3-7-28-8-4-22/h4*2,5,8-10,12,14H,3-4,6-7,11H2,1H3,(H,24,26);2*2,5,9-12,14,26H,1,3-4,6-8H2,(H,24,27)/t14-,22+;2*14-,22-;;2*14-/m010.10/s1
InChIKeyMYEJERPCTDQFLC-PSABSNKWSA-N
MW2643.41 g/mol
LogP32.30
Rot. Bonds18

About N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine

N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine (PubChem CID 159705717) has the molecular formula C132H126F6N24O6S12 and a molecular weight of 2643.41 g/mol. Its IUPAC name is N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine.

Molecular Properties

Compound NameN-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine
PubChem CID159705717
Molecular FormulaC132H126F6N24O6S12
Molecular Weight2643.41 g/mol
Exact Mass2640.68
IUPAC NameN-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine
SMILESCN1CCC(c2cc3c(Nc4cc5ncsc5cc4F)ccnc3s2)C12CCOC2.CN1CC[C@@H](c2cc3c(Nc4cc5ncsc5cc4F)ccnc3s2)[C@@]12CCOC2.CN1CC[C@@H](c2cc3c(Nc4cc5ncsc5cc4F)ccnc3s2)[C@]12CCOC2.CN1CC[C@H](c2cc3c(Nc4cc5ncsc5cc4F)ccnc3s2)[C@]12CCOC2.Fc1cc2scnc2cc1Nc1ccnc2sc([C@@H]3CCNC34CCOCC4)cc12.Fc1cc2scnc2cc1Nc1ccnc2sc([C@H]3CCNC34CCOCC4)cc12
InChIInChI=1S/6C22H21FN4OS2/c4*1-27-6-3-14(22(27)4-7-28-11-22)19-8-13-16(2-5-24-21(13)30-19)26-17-10-18-20(9-15(17)23)29-12-25-18;2*23-15-10-20-18(25-12-29-20)11-17(15)27-16-2-5-24-21-13(16)9-19(30-21)14-1-6-26-22(14)3-7-28-8-4-22/h4*2,5,8-10,12,14H,3-4,6-7,11H2,1H3,(H,24,26);2*2,5,9-12,14,26H,1,3-4,6-8H2,(H,24,27)/t14-,22+;2*14-,22-;;2*14-/m010.10/s1
InChIKeyMYEJERPCTDQFLC-PSABSNKWSA-N
XLogP32.30
TPSA319.26 Ų
H-Bond Donors8
H-Bond Acceptors42
Rotatable Bonds18
Heavy Atoms180
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002643.41
LogP ≤ 532.30
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1042

Analyze N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine?
The IUPAC name of N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine (CID 159705717) is N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine.
What is the SMILES notation for N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine?
The canonical SMILES for N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine is CN1CCC(c2cc3c(Nc4cc5ncsc5cc4F)ccnc3s2)C12CCOC2.CN1CC[C@@H](c2cc3c(Nc4cc5ncsc5cc4F)ccnc3s2)[C@@]12CCOC2.CN1CC[C@@H](c2cc3c(Nc4cc5ncsc5cc4F)ccnc3s2)[C@]12CCOC2.CN1CC[C@H](c2cc3c(Nc4cc5ncsc5cc4F)ccnc3s2)[C@]12CCOC2.Fc1cc2scnc2cc1Nc1ccnc2sc([C@@H]3CCNC34CCOCC4)cc12.Fc1cc2scnc2cc1Nc1ccnc2sc([C@H]3CCNC34CCOCC4)cc12.
What is the InChIKey of N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine?
The InChIKey is MYEJERPCTDQFLC-PSABSNKWSA-N. The full InChI is InChI=1S/6C22H21FN4OS2/c4*1-27-6-3-14(22(27)4-7-28-11-22)19-8-13-16(2-5-24-21(13)30-19)26-17-10-18-20(9-15(17)23)29-12-25-18;2*23-15-10-20-18(25-12-29-20)11-17(15)27-16-2-5-24-21-13(16)9-19(30-21)14-1-6-26-22(14)3-7-28-8-4-22/h4*2,5,8-10,12,14H,3-4,6-7,11H2,1H3,(H,24,26);2*2,5,9-12,14,26H,1,3-4,6-8H2,(H,24,27)/t14-,22+;2*14-,22-;;2*14-/m010.10/s1.
What are the key properties of N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine?
N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine has a molecular weight of 2643.41 g/mol, XLogP of 32.30, 18 rotatable bonds, 8 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-1,3-benzothiazol-5-yl)-2-(1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl)thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5R)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S,5S)-1-methyl-7-oxa-1-azaspiro[4.4]nonan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4R)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine;N-(6-fluoro-1,3-benzothiazol-5-yl)-2-[(4S)-8-oxa-1-azaspiro[4.5]decan-4-yl]thieno[2,3-b]pyridin-4-amine is sourced from PubChem (CID 159705717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).