2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide

C130H148Cl5N21O15 — CID 158847029

IUPAC2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide
SMILESCC1CCC(NC(=O)c2cnc(N3CC4CC4C3)nc2OCCc2ccc(CO)c(Cl)c2)CC1.Cc1ccc(CNC(=O)c2cnc(N3CCC4(CC4)C3)nc2OCc2ccc(CO)c(Cl)c2)cc1.O=C(NCCN1CCCCC1)c1cnc(N2CC3CC3C2)nc1OCc1ccc(CO)c(Cl)c1.O=C(NCc1ccccc1)c1cnc(N2CCC3(CC3)C2)nc1OCc1ccc(CO)c(Cl)c1.O=C(NCc1ccccc1)c1cnc(N2CCCC23CC3)nc1OCc1ccc(CO)c(Cl)c1
InChIInChI=1S/C27H29ClN4O3.C26H33ClN4O3.2C26H27ClN4O3.C25H32ClN5O3/c1-18-2-4-19(5-3-18)13-29-24(34)22-14-30-26(32-11-10-27(17-32)8-9-27)31-25(22)35-16-20-6-7-21(15-33)23(28)12-20;1-16-2-6-21(7-3-16)29-24(33)22-12-28-26(31-13-19-11-20(19)14-31)30-25(22)34-9-8-17-4-5-18(15-32)23(27)10-17;27-22-13-19(7-8-20(22)16-32)17-34-24-21(23(33)28-14-18-5-2-1-3-6-18)15-29-25(30-24)31-12-4-9-26(31)10-11-26;27-22-12-19(6-7-20(22)15-32)16-34-24-21(23(33)28-13-18-4-2-1-3-5-18)14-29-25(30-24)31-11-10-26(17-31)8-9-26;26-22-10-17(4-5-18(22)15-32)16-34-24-21(23(33)27-6-9-30-7-2-1-3-8-30)12-28-25(29-24)31-13-19-11-20(19)14-31/h2-7,12,14,33H,8-11,13,15-17H2,1H3,(H,29,34);4-5,10,12,16,19-21,32H,2-3,6-9,11,13-15H2,1H3,(H,29,33);1-3,5-8,13,15,32H,4,9-12,14,16-17H2,(H,28,33);1-7,12,14,32H,8-11,13,15-17H2,(H,28,33);4-5,10,12,19-20,32H,1-3,6-9,11,13-16H2,(H,27,33)
InChIKeyIYYRBDCHMOWSTQ-UHFFFAOYSA-N
MW2422.01 g/mol
LogP19.70
Rot. Bonds41

About 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide

2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide (PubChem CID 158847029) has the molecular formula C130H148Cl5N21O15 and a molecular weight of 2422.01 g/mol. Its IUPAC name is 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide
PubChem CID158847029
Molecular FormulaC130H148Cl5N21O15
Molecular Weight2422.01 g/mol
Exact Mass2417.99
IUPAC Name2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide
SMILESCC1CCC(NC(=O)c2cnc(N3CC4CC4C3)nc2OCCc2ccc(CO)c(Cl)c2)CC1.Cc1ccc(CNC(=O)c2cnc(N3CCC4(CC4)C3)nc2OCc2ccc(CO)c(Cl)c2)cc1.O=C(NCCN1CCCCC1)c1cnc(N2CC3CC3C2)nc1OCc1ccc(CO)c(Cl)c1.O=C(NCc1ccccc1)c1cnc(N2CCC3(CC3)C2)nc1OCc1ccc(CO)c(Cl)c1.O=C(NCc1ccccc1)c1cnc(N2CCCC23CC3)nc1OCc1ccc(CO)c(Cl)c1
InChIInChI=1S/C27H29ClN4O3.C26H33ClN4O3.2C26H27ClN4O3.C25H32ClN5O3/c1-18-2-4-19(5-3-18)13-29-24(34)22-14-30-26(32-11-10-27(17-32)8-9-27)31-25(22)35-16-20-6-7-21(15-33)23(28)12-20;1-16-2-6-21(7-3-16)29-24(33)22-12-28-26(31-13-19-11-20(19)14-31)30-25(22)34-9-8-17-4-5-18(15-32)23(27)10-17;27-22-13-19(7-8-20(22)16-32)17-34-24-21(23(33)28-14-18-5-2-1-3-6-18)15-29-25(30-24)31-12-4-9-26(31)10-11-26;27-22-12-19(6-7-20(22)15-32)16-34-24-21(23(33)28-13-18-4-2-1-3-5-18)14-29-25(30-24)31-11-10-26(17-31)8-9-26;26-22-10-17(4-5-18(22)15-32)16-34-24-21(23(33)27-6-9-30-7-2-1-3-8-30)12-28-25(29-24)31-13-19-11-20(19)14-31/h2-7,12,14,33H,8-11,13,15-17H2,1H3,(H,29,34);4-5,10,12,16,19-21,32H,2-3,6-9,11,13-15H2,1H3,(H,29,33);1-3,5-8,13,15,32H,4,9-12,14,16-17H2,(H,28,33);1-7,12,14,32H,8-11,13,15-17H2,(H,28,33);4-5,10,12,19-20,32H,1-3,6-9,11,13-16H2,(H,27,33)
InChIKeyIYYRBDCHMOWSTQ-UHFFFAOYSA-N
XLogP19.70
TPSA441.14 Ų
H-Bond Donors10
H-Bond Acceptors31
Rotatable Bonds41
Heavy Atoms171
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002422.01
LogP ≤ 519.70
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1031

Analyze 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide?
The IUPAC name of 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide (CID 158847029) is 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide.
What is the SMILES notation for 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide?
The canonical SMILES for 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide is CC1CCC(NC(=O)c2cnc(N3CC4CC4C3)nc2OCCc2ccc(CO)c(Cl)c2)CC1.Cc1ccc(CNC(=O)c2cnc(N3CCC4(CC4)C3)nc2OCc2ccc(CO)c(Cl)c2)cc1.O=C(NCCN1CCCCC1)c1cnc(N2CC3CC3C2)nc1OCc1ccc(CO)c(Cl)c1.O=C(NCc1ccccc1)c1cnc(N2CCC3(CC3)C2)nc1OCc1ccc(CO)c(Cl)c1.O=C(NCc1ccccc1)c1cnc(N2CCCC23CC3)nc1OCc1ccc(CO)c(Cl)c1.
What is the InChIKey of 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide?
The InChIKey is IYYRBDCHMOWSTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29ClN4O3.C26H33ClN4O3.2C26H27ClN4O3.C25H32ClN5O3/c1-18-2-4-19(5-3-18)13-29-24(34)22-14-30-26(32-11-10-27(17-32)8-9-27)31-25(22)35-16-20-6-7-21(15-33)23(28)12-20;1-16-2-6-21(7-3-16)29-24(33)22-12-28-26(31-13-19-11-20(19)14-31)30-25(22)34-9-8-17-4-5-18(15-32)23(27)10-17;27-22-13-19(7-8-20(22)16-32)17-34-24-21(23(33)28-14-18-5-2-1-3-6-18)15-29-25(30-24)31-12-4-9-26(31)10-11-26;27-22-12-19(6-7-20(22)15-32)16-34-24-21(23(33)28-13-18-4-2-1-3-5-18)14-29-25(30-24)31-11-10-26(17-31)8-9-26;26-22-10-17(4-5-18(22)15-32)16-34-24-21(23(33)27-6-9-30-7-2-1-3-8-30)12-28-25(29-24)31-13-19-11-20(19)14-31/h2-7,12,14,33H,8-11,13,15-17H2,1H3,(H,29,34);4-5,10,12,16,19-21,32H,2-3,6-9,11,13-15H2,1H3,(H,29,33);1-3,5-8,13,15,32H,4,9-12,14,16-17H2,(H,28,33);1-7,12,14,32H,8-11,13,15-17H2,(H,28,33);4-5,10,12,19-20,32H,1-3,6-9,11,13-16H2,(H,27,33).
What are the key properties of 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide?
2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide has a molecular weight of 2422.01 g/mol, XLogP of 19.70, 41 rotatable bonds, 10 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[2-[3-chloro-4-(hydroxymethyl)phenyl]ethoxy]-N-(4-methylcyclohexyl)pyrimidine-5-carboxamide;2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide;2-(4-azaspiro[2.4]heptan-4-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-N-benzyl-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]pyrimidine-5-carboxamide;2-(5-azaspiro[2.4]heptan-5-yl)-4-[[3-chloro-4-(hydroxymethyl)phenyl]methoxy]-N-[(4-methylphenyl)methyl]pyrimidine-5-carboxamide is sourced from PubChem (CID 158847029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).