(1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol

C122H133Cl3F4N22O19 — CID 157452472

About (1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol

(1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol (PubChem CID 157452472) has the molecular formula C122H133Cl3F4N22O19 and a molecular weight of 2393.89 g/mol. Its IUPAC name is (1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol.

Molecular Properties

• Compound Name: (1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol
• PubChem CID: 157452472
• Molecular Formula: C122H133Cl3F4N22O19
• Molecular Weight: 2393.89 g/mol
• Exact Mass: 2390.91
• IUPAC Name: (1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol
• SMILES: Cc1ccnc2c1ccn2[C@@H]1C[C@H](Oc2cc(C(F)F)cc3c2CNCC3)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H](Oc2ccc(Cl)cc2OCCN)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H](Oc2nccc3c2CCCC3)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H](Oc2ncnc3c2CCCC3)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H]([C@@H](O)c2ccc(Cl)c(F)c2)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H]([C@H](O)c2ccc(Cl)c(F)c2)[C@@H](O)[C@H]1O
• InChI: InChI=1S/C23H25F2N3O3.C21H24N4O3.C20H23ClN4O4.C20H23N5O3.2C19H19ClFN3O3/c1-12-2-6-27-23-15(12)4-7-28(23)17-10-19(21(30)20(17)29)31-18-9-14(22(24)25)8-13-3-5-26-11-16(13)18;1-12-14-7-9-25(20(14)24-11-23-12)16-10-17(19(27)18(16)26)28-21-15-5-3-2-4-13(15)6-8-22-21;1-11-13-4-6-25(20(13)24-10-23-11)14-9-17(19(27)18(14)26)29-15-3-2-12(21)8-16(15)28-7-5-22;1-11-12-6-7-25(19(12)23-9-21-11)15-8-16(18(27)17(15)26)28-20-13-4-2-3-5-14(13)22-10-24-20;2*1-9-11-4-5-24(19(11)23-8-22-9)15-7-12(17(26)18(15)27)16(25)10-2-3-13(20)14(21)6-10/h2,4,6-9,17,19-22,26,29-30H,3,5,10-11H2,1H3;6-9,11,16-19,26-27H,2-5,10H2,1H3;2-4,6,8,10,14,17-19,26-27H,5,7,9,22H2,1H3;6-7,9-10,15-18,26-27H,2-5,8H2,1H3;2*2-6,8,12,15-18,25-27H,7H2,1H3/t17-,19+,20+,21-;16-,17+,18+,19-;14-,17+,18+,19-;15-,16+,17+,18-;12-,15-,16+,17-,18+;12-,15-,16-,17-,18+/m111111/s1
• InChIKey: BSYPUYREDUXZPT-CWBWRXMWSA-N
• XLogP: 13.63
• TPSA: 577.46 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 41
• Rotatable Bonds: 22
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2393.89
LogP ≤ 5	13.63
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of (1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol?

The IUPAC name of (1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol (CID 157452472) is (1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol.

What is the SMILES notation for (1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol?

The canonical SMILES for (1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol is Cc1ccnc2c1ccn2[C@@H]1C[C@H](Oc2cc(C(F)F)cc3c2CNCC3)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H](Oc2ccc(Cl)cc2OCCN)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H](Oc2nccc3c2CCCC3)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H](Oc2ncnc3c2CCCC3)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H]([C@@H](O)c2ccc(Cl)c(F)c2)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2[C@@H]1C[C@H]([C@H](O)c2ccc(Cl)c(F)c2)[C@@H](O)[C@H]1O.

What is the InChIKey of (1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol?

The InChIKey is BSYPUYREDUXZPT-CWBWRXMWSA-N. The full InChI is InChI=1S/C23H25F2N3O3.C21H24N4O3.C20H23ClN4O4.C20H23N5O3.2C19H19ClFN3O3/c1-12-2-6-27-23-15(12)4-7-28(23)17-10-19(21(30)20(17)29)31-18-9-14(22(24)25)8-13-3-5-26-11-16(13)18;1-12-14-7-9-25(20(14)24-11-23-12)16-10-17(19(27)18(16)26)28-21-15-5-3-2-4-13(15)6-8-22-21;1-11-13-4-6-25(20(13)24-10-23-11)14-9-17(19(27)18(14)26)29-15-3-2-12(21)8-16(15)28-7-5-22;1-11-12-6-7-25(19(12)23-9-21-11)15-8-16(18(27)17(15)26)28-20-13-4-2-3-5-14(13)22-10-24-20;2*1-9-11-4-5-24(19(11)23-8-22-9)15-7-12(17(26)18(15)27)16(25)10-2-3-13(20)14(21)6-10/h2,4,6-9,17,19-22,26,29-30H,3,5,10-11H2,1H3;6-9,11,16-19,26-27H,2-5,10H2,1H3;2-4,6,8,10,14,17-19,26-27H,5,7,9,22H2,1H3;6-7,9-10,15-18,26-27H,2-5,8H2,1H3;2*2-6,8,12,15-18,25-27H,7H2,1H3/t17-,19+,20+,21-;16-,17+,18+,19-;14-,17+,18+,19-;15-,16+,17+,18-;12-,15-,16+,17-,18+;12-,15-,16-,17-,18+/m111111/s1.

What are the key properties of (1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol?

(1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol has a molecular weight of 2393.89 g/mol, XLogP of 13.63, 22 rotatable bonds, 16 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,2S,3S,5R)-3-[2-(2-aminoethoxy)-4-chlorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(S)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2R,3R,5R)-3-[(R)-(4-chloro-3-fluorophenyl)-hydroxymethyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;(1S,2S,3S,5R)-3-[[6-(difluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-5-(4-methylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroisoquinolin-1-yloxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(5,6,7,8-tetrahydroquinazolin-4-yloxy)cyclopentane-1,2-diol is sourced from PubChem (CID 157452472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).