N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide

C154H129Cl4F13N18O24 — CID 158400268

IUPACN-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide
SMILESCc1cc2c(cc1-c1ccc(NC(=O)C(C)C)nc1)OC(F)(F)CO2.Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)OCC(F)(F)O2.Cc1cc2c(cc1-c1cnc(NC(=O)C(C)C)cn1)OC(F)(F)CO2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)OCC(F)(F)O2.Cc1ccccc1C(=O)Nc1ccc(-c2cc3c(cc2Cl)OCCO3)cn1.O=C(Nc1ccc(-c2cc3c(cc2Cl)OCCO3)cn1)C1CCC1.O=C(Nc1ccc(-c2cc3c(cc2Cl)OCCO3)cn1)C1CCCC1.O=C(Nc1ccc(-c2cc3c(cc2Cl)OCCO3)cn1)c1ccccc1F
InChIInChI=1S/C21H17ClN2O3.C21H14F4N2O3.C20H14ClFN2O3.C20H13F4N3O3.C19H19ClN2O3.C18H17ClN2O3.C18H18F2N2O3.C17H17F2N3O3/c1-13-4-2-3-5-15(13)21(25)24-20-7-6-14(12-23-20)16-10-18-19(11-17(16)22)27-9-8-26-18;1-11-7-17-16(29-10-21(24,25)30-17)8-13(11)12-5-6-18(26-9-12)27-20(28)19-14(22)3-2-4-15(19)23;21-15-10-18-17(26-7-8-27-18)9-14(15)12-5-6-19(23-11-12)24-20(25)13-3-1-2-4-16(13)22;1-10-5-16-15(29-9-20(23,24)30-16)6-11(10)14-7-26-17(8-25-14)27-19(28)18-12(21)3-2-4-13(18)22;20-15-10-17-16(24-7-8-25-17)9-14(15)13-5-6-18(21-11-13)22-19(23)12-3-1-2-4-12;19-14-9-16-15(23-6-7-24-16)8-13(14)12-4-5-17(20-10-12)21-18(22)11-2-1-3-11;1-10(2)17(23)22-16-5-4-12(8-21-16)13-7-15-14(6-11(13)3)24-9-18(19,20)25-15;1-9(2)16(23)22-15-7-20-12(6-21-15)11-5-14-13(4-10(11)3)24-8-17(18,19)25-14/h2-7,10-12H,8-9H2,1H3,(H,23,24,25);2-9H,10H2,1H3,(H,26,27,28);1-6,9-11H,7-8H2,(H,23,24,25);2-8H,9H2,1H3,(H,26,27,28);5-6,9-12H,1-4,7-8H2,(H,21,22,23);4-5,8-11H,1-3,6-7H2,(H,20,21,22);4-8,10H,9H2,1-3H3,(H,21,22,23);4-7,9H,8H2,1-3H3,(H,21,22,23)
InChIKeyGYADZEANTKCBKY-UHFFFAOYSA-N
MW3004.61 g/mol
LogP34.24
Rot. Bonds24

About N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide

N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide (PubChem CID 158400268) has the molecular formula C154H129Cl4F13N18O24 and a molecular weight of 3004.61 g/mol. Its IUPAC name is N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide
PubChem CID158400268
Molecular FormulaC154H129Cl4F13N18O24
Molecular Weight3004.61 g/mol
Exact Mass3000.80
IUPAC NameN-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide
SMILESCc1cc2c(cc1-c1ccc(NC(=O)C(C)C)nc1)OC(F)(F)CO2.Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)OCC(F)(F)O2.Cc1cc2c(cc1-c1cnc(NC(=O)C(C)C)cn1)OC(F)(F)CO2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)OCC(F)(F)O2.Cc1ccccc1C(=O)Nc1ccc(-c2cc3c(cc2Cl)OCCO3)cn1.O=C(Nc1ccc(-c2cc3c(cc2Cl)OCCO3)cn1)C1CCC1.O=C(Nc1ccc(-c2cc3c(cc2Cl)OCCO3)cn1)C1CCCC1.O=C(Nc1ccc(-c2cc3c(cc2Cl)OCCO3)cn1)c1ccccc1F
InChIInChI=1S/C21H17ClN2O3.C21H14F4N2O3.C20H14ClFN2O3.C20H13F4N3O3.C19H19ClN2O3.C18H17ClN2O3.C18H18F2N2O3.C17H17F2N3O3/c1-13-4-2-3-5-15(13)21(25)24-20-7-6-14(12-23-20)16-10-18-19(11-17(16)22)27-9-8-26-18;1-11-7-17-16(29-10-21(24,25)30-17)8-13(11)12-5-6-18(26-9-12)27-20(28)19-14(22)3-2-4-15(19)23;21-15-10-18-17(26-7-8-27-18)9-14(15)12-5-6-19(23-11-12)24-20(25)13-3-1-2-4-16(13)22;1-10-5-16-15(29-9-20(23,24)30-16)6-11(10)14-7-26-17(8-25-14)27-19(28)18-12(21)3-2-4-13(18)22;20-15-10-17-16(24-7-8-25-17)9-14(15)13-5-6-18(21-11-13)22-19(23)12-3-1-2-4-12;19-14-9-16-15(23-6-7-24-16)8-13(14)12-4-5-17(20-10-12)21-18(22)11-2-1-3-11;1-10(2)17(23)22-16-5-4-12(8-21-16)13-7-15-14(6-11(13)3)24-9-18(19,20)25-15;1-9(2)16(23)22-15-7-20-12(6-21-15)11-5-14-13(4-10(11)3)24-8-17(18,19)25-14/h2-7,10-12H,8-9H2,1H3,(H,23,24,25);2-9H,10H2,1H3,(H,26,27,28);1-6,9-11H,7-8H2,(H,23,24,25);2-8H,9H2,1H3,(H,26,27,28);5-6,9-12H,1-4,7-8H2,(H,21,22,23);4-5,8-11H,1-3,6-7H2,(H,20,21,22);4-8,10H,9H2,1-3H3,(H,21,22,23);4-7,9H,8H2,1-3H3,(H,21,22,23)
InChIKeyGYADZEANTKCBKY-UHFFFAOYSA-N
XLogP34.24
TPSA509.38 Ų
H-Bond Donors8
H-Bond Acceptors34
Rotatable Bonds24
Heavy Atoms213
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003004.61
LogP ≤ 534.24
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1034

Analyze N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide?
The IUPAC name of N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide (CID 158400268) is N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide.
What is the SMILES notation for N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide?
The canonical SMILES for N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide is Cc1cc2c(cc1-c1ccc(NC(=O)C(C)C)nc1)OC(F)(F)CO2.Cc1cc2c(cc1-c1ccc(NC(=O)c3c(F)cccc3F)nc1)OCC(F)(F)O2.Cc1cc2c(cc1-c1cnc(NC(=O)C(C)C)cn1)OC(F)(F)CO2.Cc1cc2c(cc1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)OCC(F)(F)O2.Cc1ccccc1C(=O)Nc1ccc(-c2cc3c(cc2Cl)OCCO3)cn1.O=C(Nc1ccc(-c2cc3c(cc2Cl)OCCO3)cn1)C1CCC1.O=C(Nc1ccc(-c2cc3c(cc2Cl)OCCO3)cn1)C1CCCC1.O=C(Nc1ccc(-c2cc3c(cc2Cl)OCCO3)cn1)c1ccccc1F.
What is the InChIKey of N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide?
The InChIKey is GYADZEANTKCBKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN2O3.C21H14F4N2O3.C20H14ClFN2O3.C20H13F4N3O3.C19H19ClN2O3.C18H17ClN2O3.C18H18F2N2O3.C17H17F2N3O3/c1-13-4-2-3-5-15(13)21(25)24-20-7-6-14(12-23-20)16-10-18-19(11-17(16)22)27-9-8-26-18;1-11-7-17-16(29-10-21(24,25)30-17)8-13(11)12-5-6-18(26-9-12)27-20(28)19-14(22)3-2-4-15(19)23;21-15-10-18-17(26-7-8-27-18)9-14(15)12-5-6-19(23-11-12)24-20(25)13-3-1-2-4-16(13)22;1-10-5-16-15(29-9-20(23,24)30-16)6-11(10)14-7-26-17(8-25-14)27-19(28)18-12(21)3-2-4-13(18)22;20-15-10-17-16(24-7-8-25-17)9-14(15)13-5-6-18(21-11-13)22-19(23)12-3-1-2-4-12;19-14-9-16-15(23-6-7-24-16)8-13(14)12-4-5-17(20-10-12)21-18(22)11-2-1-3-11;1-10(2)17(23)22-16-5-4-12(8-21-16)13-7-15-14(6-11(13)3)24-9-18(19,20)25-15;1-9(2)16(23)22-15-7-20-12(6-21-15)11-5-14-13(4-10(11)3)24-8-17(18,19)25-14/h2-7,10-12H,8-9H2,1H3,(H,23,24,25);2-9H,10H2,1H3,(H,26,27,28);1-6,9-11H,7-8H2,(H,23,24,25);2-8H,9H2,1H3,(H,26,27,28);5-6,9-12H,1-4,7-8H2,(H,21,22,23);4-5,8-11H,1-3,6-7H2,(H,20,21,22);4-8,10H,9H2,1-3H3,(H,21,22,23);4-7,9H,8H2,1-3H3,(H,21,22,23).
What are the key properties of N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide?
N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide has a molecular weight of 3004.61 g/mol, XLogP of 34.24, 24 rotatable bonds, 8 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclobutanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]cyclopentanecarboxamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-fluorobenzamide;N-[5-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinyl]-2-methylbenzamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)pyrazin-2-yl]-2-methylpropanamide;N-[5-(2,2-difluoro-7-methyl-3H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3,3-difluoro-7-methyl-2H-1,4-benzodioxin-6-yl)-2-pyridinyl]-2-methylpropanamide is sourced from PubChem (CID 158400268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).