(1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol

C137H152F5N25O20 — CID 160738525

About (1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol

(1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol (PubChem CID 160738525) has the molecular formula C137H152F5N25O20 and a molecular weight of 2563.87 g/mol. Its IUPAC name is (1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol.

Molecular Properties

• Compound Name: (1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
• PubChem CID: 160738525
• Molecular Formula: C137H152F5N25O20
• Molecular Weight: 2563.87 g/mol
• Exact Mass: 2562.16
• IUPAC Name: (1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
• SMILES: CNCc1cc(F)ccc1OC1CC(n2ccc3c(C)ncnc32)[C@H](O)[C@@H]1O.Cc1ncnc2c1ccn2C1CC(Cc2ccc(F)cc2)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2C1CC(Oc2ccc(F)cc2)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2C1CC(Oc2ccc(F)cc2CN)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2C1CC(Oc2ccccc2CN)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2C1CC([C@@H](O)c2cccc3c2CCCC3)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2C1C[C@@H](Oc2ccc(F)cc2CN)[C@@H](O)[C@H]1O
• InChI: InChI=1S/C23H27N3O3.C20H23FN4O3.2C19H21FN4O3.C19H20FN3O2.C19H22N4O3.C18H18FN3O3/c1-13-15-9-10-26(23(15)25-12-24-13)19-11-18(21(28)22(19)29)20(27)17-8-4-6-14-5-2-3-7-16(14)17;1-11-14-5-6-25(20(14)24-10-23-11)15-8-17(19(27)18(15)26)28-16-4-3-13(21)7-12(16)9-22-2;2*1-10-13-4-5-24(19(13)23-9-22-10)14-7-16(18(26)17(14)25)27-15-3-2-12(20)6-11(15)8-21;1-11-15-6-7-23(19(15)22-10-21-11)16-9-13(17(24)18(16)25)8-12-2-4-14(20)5-3-12;1-11-13-6-7-23(19(13)22-10-21-11)14-8-16(18(25)17(14)24)26-15-5-3-2-4-12(15)9-20;1-10-13-6-7-22(18(13)21-9-20-10)14-8-15(17(24)16(14)23)25-12-4-2-11(19)3-5-12/h4,6,8-10,12,18-22,27-29H,2-3,5,7,11H2,1H3;3-7,10,15,17-19,22,26-27H,8-9H2,1-2H3;2*2-6,9,14,16-18,25-26H,7-8,21H2,1H3;2-7,10,13,16-18,24-25H,8-9H2,1H3;2-7,10,14,16-18,24-25H,8-9,20H2,1H3;2-7,9,14-17,23-24H,8H2,1H3/t18?,19?,20-,21+,22-;15?,17?,18-,19+;14?,16?,17-,18+;14?,16-,17+,18-;13?,16?,17-,18+;14?,16?,17-,18+;14?,15?,16-,17+/m0001100/s1
• InChIKey: RVGMDWUWAOXFTD-ZWARCERASA-N
• XLogP: 12.96
• TPSA: 654.66 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 45
• Rotatable Bonds: 26
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2563.87
LogP ≤ 5	12.96
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	45

Frequently Asked Questions

What is the IUPAC name of (1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol?

The IUPAC name of (1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol (CID 160738525) is (1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol.

What is the SMILES notation for (1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol?

The canonical SMILES for (1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol is CNCc1cc(F)ccc1OC1CC(n2ccc3c(C)ncnc32)[C@H](O)[C@@H]1O.Cc1ncnc2c1ccn2C1CC(Cc2ccc(F)cc2)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2C1CC(Oc2ccc(F)cc2)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2C1CC(Oc2ccc(F)cc2CN)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2C1CC(Oc2ccccc2CN)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2C1CC([C@@H](O)c2cccc3c2CCCC3)[C@@H](O)[C@H]1O.Cc1ncnc2c1ccn2C1C[C@@H](Oc2ccc(F)cc2CN)[C@@H](O)[C@H]1O.

What is the InChIKey of (1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol?

The InChIKey is RVGMDWUWAOXFTD-ZWARCERASA-N. The full InChI is InChI=1S/C23H27N3O3.C20H23FN4O3.2C19H21FN4O3.C19H20FN3O2.C19H22N4O3.C18H18FN3O3/c1-13-15-9-10-26(23(15)25-12-24-13)19-11-18(21(28)22(19)29)20(27)17-8-4-6-14-5-2-3-7-16(14)17;1-11-14-5-6-25(20(14)24-10-23-11)15-8-17(19(27)18(15)26)28-16-4-3-13(21)7-12(16)9-22-2;2*1-10-13-4-5-24(19(13)23-9-22-10)14-7-16(18(26)17(14)25)27-15-3-2-12(20)6-11(15)8-21;1-11-15-6-7-23(19(15)22-10-21-11)16-9-13(17(24)18(16)25)8-12-2-4-14(20)5-3-12;1-11-13-6-7-23(19(13)22-10-21-11)14-8-16(18(25)17(14)24)26-15-5-3-2-4-12(15)9-20;1-10-13-6-7-22(18(13)21-9-20-10)14-8-15(17(24)16(14)23)25-12-4-2-11(19)3-5-12/h4,6,8-10,12,18-22,27-29H,2-3,5,7,11H2,1H3;3-7,10,15,17-19,22,26-27H,8-9H2,1-2H3;2*2-6,9,14,16-18,25-26H,7-8,21H2,1H3;2-7,10,13,16-18,24-25H,8-9H2,1H3;2-7,10,14,16-18,24-25H,8-9,20H2,1H3;2-7,9,14-17,23-24H,8H2,1H3/t18?,19?,20-,21+,22-;15?,17?,18-,19+;14?,16?,17-,18+;14?,16-,17+,18-;13?,16?,17-,18+;14?,16?,17-,18+;14?,15?,16-,17+/m0001100/s1.

What are the key properties of (1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol?

(1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol has a molecular weight of 2563.87 g/mol, XLogP of 12.96, 26 rotatable bonds, 19 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,2S,3R)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)-4-fluorophenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[2-(aminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-[4-fluoro-2-(methylaminomethyl)phenoxy]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2S)-3-(4-fluorophenoxy)-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(4-fluorophenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol;cis-(1S,2R)-3-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol is sourced from PubChem (CID 160738525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).