3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide

C134H137ClN28O20S — CID 157228665

IUPAC3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide
SMILESCNC(=O)c1ccc(Nc2nc(OC3CCCC3)c3c(-c4ccc(NS(C)(=O)=O)cc4)c[nH]c3n2)c(OC)c1.CNC(=O)c1ccc(Nc2nc(OC3CCCC3)c3c(-c4ccc(O)c(C#N)c4)c[nH]c3n2)c(OC)c1.CNC(=O)c1ccc(Nc2nc(OC3CCCC3)c3c(-c4ccc5c(c4)CC=N5)c[nH]c3n2)c(OC)c1.CNC(=O)c1ccc(Nc2nc(OC3CCOCC3)c3c(-c4ccc(O)cc4)c[nH]c3n2)c(Cl)c1.COc1cc(C(=O)N(C)C)ccc1Nc1nc(OC2CCCC2)c2c(-c3ccc(O)cc3)c[nH]c2n1
InChIInChI=1S/C28H28N6O3.C27H30N6O5S.C27H26N6O4.C27H29N5O4.C25H24ClN5O4/c1-29-26(35)18-8-10-22(23(14-18)36-2)32-28-33-25-24(27(34-28)37-19-5-3-4-6-19)20(15-31-25)16-7-9-21-17(13-16)11-12-30-21;1-28-25(34)17-10-13-21(22(14-17)37-2)30-27-31-24-23(26(32-27)38-19-6-4-5-7-19)20(15-29-24)16-8-11-18(12-9-16)33-39(3,35)36;1-29-25(35)16-7-9-20(22(12-16)36-2)31-27-32-24-23(26(33-27)37-18-5-3-4-6-18)19(14-30-24)15-8-10-21(34)17(11-15)13-28;1-32(2)26(34)17-10-13-21(22(14-17)35-3)29-27-30-24-23(25(31-27)36-19-6-4-5-7-19)20(15-28-24)16-8-11-18(33)12-9-16;1-27-23(33)15-4-7-20(19(26)12-15)29-25-30-22-21(24(31-25)35-17-8-10-34-11-9-17)18(13-28-22)14-2-5-16(32)6-3-14/h7-10,12-15,19H,3-6,11H2,1-2H3,(H,29,35)(H2,31,32,33,34);8-15,19,33H,4-7H2,1-3H3,(H,28,34)(H2,29,30,31,32);7-12,14,18,34H,3-6H2,1-2H3,(H,29,35)(H2,30,31,32,33);8-15,19,33H,4-7H2,1-3H3,(H2,28,29,30,31);2-7,12-13,17,32H,8-11H2,1H3,(H,27,33)(H2,28,29,30,31)
InChIKeyATVULTBWAKTJDB-UHFFFAOYSA-N
MW2527.27 g/mol
LogP24.13
Rot. Bonds36

About 3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide

3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide (PubChem CID 157228665) has the molecular formula C134H137ClN28O20S and a molecular weight of 2527.27 g/mol. Its IUPAC name is 3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide.

Molecular Properties

Compound Name3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide
PubChem CID157228665
Molecular FormulaC134H137ClN28O20S
Molecular Weight2527.27 g/mol
Exact Mass2525.00
IUPAC Name3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide
SMILESCNC(=O)c1ccc(Nc2nc(OC3CCCC3)c3c(-c4ccc(NS(C)(=O)=O)cc4)c[nH]c3n2)c(OC)c1.CNC(=O)c1ccc(Nc2nc(OC3CCCC3)c3c(-c4ccc(O)c(C#N)c4)c[nH]c3n2)c(OC)c1.CNC(=O)c1ccc(Nc2nc(OC3CCCC3)c3c(-c4ccc5c(c4)CC=N5)c[nH]c3n2)c(OC)c1.CNC(=O)c1ccc(Nc2nc(OC3CCOCC3)c3c(-c4ccc(O)cc4)c[nH]c3n2)c(Cl)c1.COc1cc(C(=O)N(C)C)ccc1Nc1nc(OC2CCCC2)c2c(-c3ccc(O)cc3)c[nH]c2n1
InChIInChI=1S/C28H28N6O3.C27H30N6O5S.C27H26N6O4.C27H29N5O4.C25H24ClN5O4/c1-29-26(35)18-8-10-22(23(14-18)36-2)32-28-33-25-24(27(34-28)37-19-5-3-4-6-19)20(15-31-25)16-7-9-21-17(13-16)11-12-30-21;1-28-25(34)17-10-13-21(22(14-17)37-2)30-27-31-24-23(26(32-27)38-19-6-4-5-7-19)20(15-29-24)16-8-11-18(12-9-16)33-39(3,35)36;1-29-25(35)16-7-9-20(22(12-16)36-2)31-27-32-24-23(26(33-27)37-18-5-3-4-6-18)19(14-30-24)15-8-10-21(34)17(11-15)13-28;1-32(2)26(34)17-10-13-21(22(14-17)35-3)29-27-30-24-23(25(31-27)36-19-6-4-5-7-19)20(15-28-24)16-8-11-18(33)12-9-16;1-27-23(33)15-4-7-20(19(26)12-15)29-25-30-22-21(24(31-25)35-17-8-10-34-11-9-17)18(13-28-22)14-2-5-16(32)6-3-14/h7-10,12-15,19H,3-6,11H2,1-2H3,(H,29,35)(H2,31,32,33,34);8-15,19,33H,4-7H2,1-3H3,(H,28,34)(H2,29,30,31,32);7-12,14,18,34H,3-6H2,1-2H3,(H,29,35)(H2,30,31,32,33);8-15,19,33H,4-7H2,1-3H3,(H2,28,29,30,31);2-7,12-13,17,32H,8-11H2,1H3,(H,27,33)(H2,28,29,30,31)
InChIKeyATVULTBWAKTJDB-UHFFFAOYSA-N
XLogP24.13
TPSA640.02 Ų
H-Bond Donors18
H-Bond Acceptors37
Rotatable Bonds36
Heavy Atoms184
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002527.27
LogP ≤ 524.13
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1037

Analyze 3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide?
The IUPAC name of 3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide (CID 157228665) is 3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide.
What is the SMILES notation for 3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide?
The canonical SMILES for 3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide is CNC(=O)c1ccc(Nc2nc(OC3CCCC3)c3c(-c4ccc(NS(C)(=O)=O)cc4)c[nH]c3n2)c(OC)c1.CNC(=O)c1ccc(Nc2nc(OC3CCCC3)c3c(-c4ccc(O)c(C#N)c4)c[nH]c3n2)c(OC)c1.CNC(=O)c1ccc(Nc2nc(OC3CCCC3)c3c(-c4ccc5c(c4)CC=N5)c[nH]c3n2)c(OC)c1.CNC(=O)c1ccc(Nc2nc(OC3CCOCC3)c3c(-c4ccc(O)cc4)c[nH]c3n2)c(Cl)c1.COc1cc(C(=O)N(C)C)ccc1Nc1nc(OC2CCCC2)c2c(-c3ccc(O)cc3)c[nH]c2n1.
What is the InChIKey of 3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide?
The InChIKey is ATVULTBWAKTJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N6O3.C27H30N6O5S.C27H26N6O4.C27H29N5O4.C25H24ClN5O4/c1-29-26(35)18-8-10-22(23(14-18)36-2)32-28-33-25-24(27(34-28)37-19-5-3-4-6-19)20(15-31-25)16-7-9-21-17(13-16)11-12-30-21;1-28-25(34)17-10-13-21(22(14-17)37-2)30-27-31-24-23(26(32-27)38-19-6-4-5-7-19)20(15-29-24)16-8-11-18(12-9-16)33-39(3,35)36;1-29-25(35)16-7-9-20(22(12-16)36-2)31-27-32-24-23(26(33-27)37-18-5-3-4-6-18)19(14-30-24)15-8-10-21(34)17(11-15)13-28;1-32(2)26(34)17-10-13-21(22(14-17)35-3)29-27-30-24-23(25(31-27)36-19-6-4-5-7-19)20(15-28-24)16-8-11-18(33)12-9-16;1-27-23(33)15-4-7-20(19(26)12-15)29-25-30-22-21(24(31-25)35-17-8-10-34-11-9-17)18(13-28-22)14-2-5-16(32)6-3-14/h7-10,12-15,19H,3-6,11H2,1-2H3,(H,29,35)(H2,31,32,33,34);8-15,19,33H,4-7H2,1-3H3,(H,28,34)(H2,29,30,31,32);7-12,14,18,34H,3-6H2,1-2H3,(H,29,35)(H2,30,31,32,33);8-15,19,33H,4-7H2,1-3H3,(H2,28,29,30,31);2-7,12-13,17,32H,8-11H2,1H3,(H,27,33)(H2,28,29,30,31).
What are the key properties of 3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide?
3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide has a molecular weight of 2527.27 g/mol, XLogP of 24.13, 36 rotatable bonds, 18 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-[[5-(4-hydroxyphenyl)-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;4-[[5-(3-cyano-4-hydroxyphenyl)-4-cyclopentyloxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-(4-hydroxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N,N-dimethylbenzamide;4-[[4-cyclopentyloxy-5-(3H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide;4-[[4-cyclopentyloxy-5-[4-(methanesulfonamido)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide is sourced from PubChem (CID 157228665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).