2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide

C157H163ClF2N32O10 — CID 161010353

IUPAC2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide
SMILESCCCN(CCC)C(=O)C1=Cc2c(Cl)cc(-c3ccc4c(=O)n(Cc5ncccn5)ccc4c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2c(F)cc(-c3ccc4c(=O)n(Cc5ncccn5)ccc4c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2c(F)cc(-c3ccc4c(=O)n(Cc5ncccn5)ncc4c3)cc2N=C(N)C1.[2H]c1cc(-c2ccc3c(=O)n(Cc4nc(C)cc(C)n4)ccc3c2)cc2c1C=C(C(=O)N(CCC)CCC)CC(N)=N2.[2H]c1cc(-c2ccc3c(=O)n(Cc4nc(C)cc(C)n4)ncc3c2)cc2c1C=C(C(=O)N(CCC)CCC)CC(N)=N2
InChIInChI=1S/C33H36N6O2.C32H35N7O2.C31H31ClN6O2.C31H31FN6O2.C30H30FN7O2/c1-5-12-38(13-6-2)32(40)27-17-26-8-7-24(18-29(26)37-30(34)19-27)23-9-10-28-25(16-23)11-14-39(33(28)41)20-31-35-21(3)15-22(4)36-31;1-5-11-38(12-6-2)31(40)25-15-24-8-7-23(16-28(24)37-29(33)17-25)22-9-10-27-26(14-22)18-34-39(32(27)41)19-30-35-20(3)13-21(4)36-30;2*1-3-11-37(12-4-2)30(39)23-15-25-26(32)16-22(17-27(25)36-28(33)18-23)20-6-7-24-21(14-20)8-13-38(31(24)40)19-29-34-9-5-10-35-29;1-3-10-37(11-4-2)29(39)21-13-24-25(31)14-20(15-26(24)36-27(32)16-21)19-6-7-23-22(12-19)17-35-38(30(23)40)18-28-33-8-5-9-34-28/h7-11,14-18H,5-6,12-13,19-20H2,1-4H3,(H2,34,37);7-10,13-16,18H,5-6,11-12,17,19H2,1-4H3,(H2,33,37);2*5-10,13-17H,3-4,11-12,18-19H2,1-2H3,(H2,33,36);5-9,12-15,17H,3-4,10-11,16,18H2,1-2H3,(H2,32,36)/i2*8D;;;
InChIKeyTXAXSNUHPXMLIM-RTBDKQMMSA-N
MW2733.71 g/mol
LogP25.61
Rot. Bonds40

About 2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide

2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide (PubChem CID 161010353) has the molecular formula C157H163ClF2N32O10 and a molecular weight of 2733.71 g/mol. Its IUPAC name is 2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide
PubChem CID161010353
Molecular FormulaC157H163ClF2N32O10
Molecular Weight2733.71 g/mol
Exact Mass2731.30
IUPAC Name2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide
SMILESCCCN(CCC)C(=O)C1=Cc2c(Cl)cc(-c3ccc4c(=O)n(Cc5ncccn5)ccc4c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2c(F)cc(-c3ccc4c(=O)n(Cc5ncccn5)ccc4c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2c(F)cc(-c3ccc4c(=O)n(Cc5ncccn5)ncc4c3)cc2N=C(N)C1.[2H]c1cc(-c2ccc3c(=O)n(Cc4nc(C)cc(C)n4)ccc3c2)cc2c1C=C(C(=O)N(CCC)CCC)CC(N)=N2.[2H]c1cc(-c2ccc3c(=O)n(Cc4nc(C)cc(C)n4)ncc3c2)cc2c1C=C(C(=O)N(CCC)CCC)CC(N)=N2
InChIInChI=1S/C33H36N6O2.C32H35N7O2.C31H31ClN6O2.C31H31FN6O2.C30H30FN7O2/c1-5-12-38(13-6-2)32(40)27-17-26-8-7-24(18-29(26)37-30(34)19-27)23-9-10-28-25(16-23)11-14-39(33(28)41)20-31-35-21(3)15-22(4)36-31;1-5-11-38(12-6-2)31(40)25-15-24-8-7-23(16-28(24)37-29(33)17-25)22-9-10-27-26(14-22)18-34-39(32(27)41)19-30-35-20(3)13-21(4)36-30;2*1-3-11-37(12-4-2)30(39)23-15-25-26(32)16-22(17-27(25)36-28(33)18-23)20-6-7-24-21(14-20)8-13-38(31(24)40)19-29-34-9-5-10-35-29;1-3-10-37(11-4-2)29(39)21-13-24-25(31)14-20(15-26(24)36-27(32)16-21)19-6-7-23-22(12-19)17-35-38(30(23)40)18-28-33-8-5-9-34-28/h7-11,14-18H,5-6,12-13,19-20H2,1-4H3,(H2,34,37);7-10,13-16,18H,5-6,11-12,17,19H2,1-4H3,(H2,33,37);2*5-10,13-17H,3-4,11-12,18-19H2,1-2H3,(H2,33,36);5-9,12-15,17H,3-4,10-11,16,18H2,1-2H3,(H2,32,36)/i2*8D;;;
InChIKeyTXAXSNUHPXMLIM-RTBDKQMMSA-N
XLogP25.61
TPSA558.13 Ų
H-Bond Donors5
H-Bond Acceptors37
Rotatable Bonds40
Heavy Atoms202
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002733.71
LogP ≤ 525.61
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1037

Analyze 2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide?
The IUPAC name of 2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide (CID 161010353) is 2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide.
What is the SMILES notation for 2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide?
The canonical SMILES for 2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide is CCCN(CCC)C(=O)C1=Cc2c(Cl)cc(-c3ccc4c(=O)n(Cc5ncccn5)ccc4c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2c(F)cc(-c3ccc4c(=O)n(Cc5ncccn5)ccc4c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2c(F)cc(-c3ccc4c(=O)n(Cc5ncccn5)ncc4c3)cc2N=C(N)C1.[2H]c1cc(-c2ccc3c(=O)n(Cc4nc(C)cc(C)n4)ccc3c2)cc2c1C=C(C(=O)N(CCC)CCC)CC(N)=N2.[2H]c1cc(-c2ccc3c(=O)n(Cc4nc(C)cc(C)n4)ncc3c2)cc2c1C=C(C(=O)N(CCC)CCC)CC(N)=N2.
What is the InChIKey of 2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide?
The InChIKey is TXAXSNUHPXMLIM-RTBDKQMMSA-N. The full InChI is InChI=1S/C33H36N6O2.C32H35N7O2.C31H31ClN6O2.C31H31FN6O2.C30H30FN7O2/c1-5-12-38(13-6-2)32(40)27-17-26-8-7-24(18-29(26)37-30(34)19-27)23-9-10-28-25(16-23)11-14-39(33(28)41)20-31-35-21(3)15-22(4)36-31;1-5-11-38(12-6-2)31(40)25-15-24-8-7-23(16-28(24)37-29(33)17-25)22-9-10-27-26(14-22)18-34-39(32(27)41)19-30-35-20(3)13-21(4)36-30;2*1-3-11-37(12-4-2)30(39)23-15-25-26(32)16-22(17-27(25)36-28(33)18-23)20-6-7-24-21(14-20)8-13-38(31(24)40)19-29-34-9-5-10-35-29;1-3-10-37(11-4-2)29(39)21-13-24-25(31)14-20(15-26(24)36-27(32)16-21)19-6-7-23-22(12-19)17-35-38(30(23)40)18-28-33-8-5-9-34-28/h7-11,14-18H,5-6,12-13,19-20H2,1-4H3,(H2,34,37);7-10,13-16,18H,5-6,11-12,17,19H2,1-4H3,(H2,33,37);2*5-10,13-17H,3-4,11-12,18-19H2,1-2H3,(H2,33,36);5-9,12-15,17H,3-4,10-11,16,18H2,1-2H3,(H2,32,36)/i2*8D;;;.
What are the key properties of 2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide?
2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide has a molecular weight of 2733.71 g/mol, XLogP of 25.61, 40 rotatable bonds, 5 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-chloro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxoisoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-deuterio-8-[2-[(4,6-dimethylpyrimidin-2-yl)methyl]-1-oxophthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)isoquinolin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide;2-amino-6-fluoro-8-[1-oxo-2-(pyrimidin-2-ylmethyl)phthalazin-6-yl]-N,N-dipropyl-3H-1-benzazepine-4-carboxamide is sourced from PubChem (CID 161010353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).