4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

C126H120BrCl5N16O17S3 — CID 158406738

IUPAC4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
SMILESBrc1ccc2[nH]c3c(c2c1)CCN(c1ncccn1)C3c1ccc(OCCN2CCOCC2)cc1.CCOC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccc(S(C)(=O)=O)cc1.COc1ccc(OC(=O)N2CCc3c([nH]c4ccc(Cl)cc34)C2c2ccc(S(C)(=O)=O)cc2)cc1.CS(=O)(=O)c1ccc(C2c3[nH]c4ccc(Cl)cc4c3CCN2C(=O)Oc2ccc(Cl)cc2)cc1.Clc1ccc2[nH]c3c(c2c1)CCN(c1ncccn1)C3c1ccc(OCCN2CCOCC2)cc1
InChIInChI=1S/C27H28BrN5O2.C27H28ClN5O2.C26H23ClN2O5S.C25H20Cl2N2O4S.C21H21ClN2O4S/c2*28-20-4-7-24-23(18-20)22-8-11-33(27-29-9-1-10-30-27)26(25(22)31-24)19-2-5-21(6-3-19)35-17-14-32-12-15-34-16-13-32;1-33-18-6-8-19(9-7-18)34-26(30)29-14-13-21-22-15-17(27)5-12-23(22)28-24(21)25(29)16-3-10-20(11-4-16)35(2,31)32;1-34(31,32)19-9-2-15(3-10-19)24-23-20(21-14-17(27)6-11-22(21)28-23)12-13-29(24)25(30)33-18-7-4-16(26)5-8-18;1-3-28-21(25)24-11-10-16-17-12-14(22)6-9-18(17)23-19(16)20(24)13-4-7-15(8-5-13)29(2,26)27/h2*1-7,9-10,18,26,31H,8,11-17H2;3-12,15,25,28H,13-14H2,1-2H3;2-11,14,24,28H,12-13H2,1H3;4-9,12,20,23H,3,10-11H2,1-2H3
InChIKeyGYUHYUZFCBMJSK-UHFFFAOYSA-N
MW2483.81 g/mol
LogP24.79
Rot. Bonds22

About 4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (PubChem CID 158406738) has the molecular formula C126H120BrCl5N16O17S3 and a molecular weight of 2483.81 g/mol. Its IUPAC name is 4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.

Molecular Properties

Compound Name4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
PubChem CID158406738
Molecular FormulaC126H120BrCl5N16O17S3
Molecular Weight2483.81 g/mol
Exact Mass2478.58
IUPAC Name4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
SMILESBrc1ccc2[nH]c3c(c2c1)CCN(c1ncccn1)C3c1ccc(OCCN2CCOCC2)cc1.CCOC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccc(S(C)(=O)=O)cc1.COc1ccc(OC(=O)N2CCc3c([nH]c4ccc(Cl)cc34)C2c2ccc(S(C)(=O)=O)cc2)cc1.CS(=O)(=O)c1ccc(C2c3[nH]c4ccc(Cl)cc4c3CCN2C(=O)Oc2ccc(Cl)cc2)cc1.Clc1ccc2[nH]c3c(c2c1)CCN(c1ncccn1)C3c1ccc(OCCN2CCOCC2)cc1
InChIInChI=1S/C27H28BrN5O2.C27H28ClN5O2.C26H23ClN2O5S.C25H20Cl2N2O4S.C21H21ClN2O4S/c2*28-20-4-7-24-23(18-20)22-8-11-33(27-29-9-1-10-30-27)26(25(22)31-24)19-2-5-21(6-3-19)35-17-14-32-12-15-34-16-13-32;1-33-18-6-8-19(9-7-18)34-26(30)29-14-13-21-22-15-17(27)5-12-23(22)28-24(21)25(29)16-3-10-20(11-4-16)35(2,31)32;1-34(31,32)19-9-2-15(3-10-19)24-23-20(21-14-17(27)6-11-22(21)28-23)12-13-29(24)25(30)33-18-7-4-16(26)5-8-18;1-3-28-21(25)24-11-10-16-17-12-14(22)6-9-18(17)23-19(16)20(24)13-4-7-15(8-5-13)29(2,26)27/h2*1-7,9-10,18,26,31H,8,11-17H2;3-12,15,25,28H,13-14H2,1-2H3;2-11,14,24,28H,12-13H2,1H3;4-9,12,20,23H,3,10-11H2,1-2H3
InChIKeyGYUHYUZFCBMJSK-UHFFFAOYSA-N
XLogP24.79
TPSA380.66 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds22
Heavy Atoms168
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002483.81
LogP ≤ 524.79
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate 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 4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?
The IUPAC name of 4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (CID 158406738) is 4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.
What is the SMILES notation for 4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?
The canonical SMILES for 4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate is Brc1ccc2[nH]c3c(c2c1)CCN(c1ncccn1)C3c1ccc(OCCN2CCOCC2)cc1.CCOC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccc(S(C)(=O)=O)cc1.COc1ccc(OC(=O)N2CCc3c([nH]c4ccc(Cl)cc34)C2c2ccc(S(C)(=O)=O)cc2)cc1.CS(=O)(=O)c1ccc(C2c3[nH]c4ccc(Cl)cc4c3CCN2C(=O)Oc2ccc(Cl)cc2)cc1.Clc1ccc2[nH]c3c(c2c1)CCN(c1ncccn1)C3c1ccc(OCCN2CCOCC2)cc1.
What is the InChIKey of 4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?
The InChIKey is GYUHYUZFCBMJSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28BrN5O2.C27H28ClN5O2.C26H23ClN2O5S.C25H20Cl2N2O4S.C21H21ClN2O4S/c2*28-20-4-7-24-23(18-20)22-8-11-33(27-29-9-1-10-30-27)26(25(22)31-24)19-2-5-21(6-3-19)35-17-14-32-12-15-34-16-13-32;1-33-18-6-8-19(9-7-18)34-26(30)29-14-13-21-22-15-17(27)5-12-23(22)28-24(21)25(29)16-3-10-20(11-4-16)35(2,31)32;1-34(31,32)19-9-2-15(3-10-19)24-23-20(21-14-17(27)6-11-22(21)28-23)12-13-29(24)25(30)33-18-7-4-16(26)5-8-18;1-3-28-21(25)24-11-10-16-17-12-14(22)6-9-18(17)23-19(16)20(24)13-4-7-15(8-5-13)29(2,26)27/h2*1-7,9-10,18,26,31H,8,11-17H2;3-12,15,25,28H,13-14H2,1-2H3;2-11,14,24,28H,12-13H2,1H3;4-9,12,20,23H,3,10-11H2,1-2H3.
What are the key properties of 4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?
4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate has a molecular weight of 2483.81 g/mol, XLogP of 24.79, 22 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(6-bromo-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;(4-chlorophenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;4-[2-[4-(6-chloro-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenoxy]ethyl]morpholine;ethyl 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;(4-methoxyphenyl) 6-chloro-1-(4-methylsulfonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate is sourced from PubChem (CID 158406738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).