[7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole

C134H130Cl6N18O13 — CID 158006273

IUPAC[7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole
SMILESCc1c(-c2cc(Cl)cc3c2OC(C(=O)N2CCCCC2)C3)ccnc1N.Clc1cc2c(c(-c3ccnc4[nH]ccc34)c1)OC(c1onc3c1CCCC3)C2.N#Cc1ccc2c(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)ccnc2c1.O=C(C1Cc2cc(Cl)cc(-c3ccnc(NCCO)c3)c2O1)N1CCCCC1.O=C(C1Cc2cc(Cl)cc(-c3ccnc(NCc4ccccc4)c3)c2O1)N1CCCCC1.O=C(C1Cc2cc(Cl)cc(-c3ccnc4[nH]ccc34)c2O1)N1CCCCC1
InChIInChI=1S/C26H26ClN3O2.C24H20ClN3O2.C22H18ClN3O2.C21H24ClN3O3.C21H20ClN3O2.C20H22ClN3O2/c27-21-13-20-14-23(26(31)30-11-5-2-6-12-30)32-25(20)22(16-21)19-9-10-28-24(15-19)29-17-18-7-3-1-4-8-18;25-17-11-16-12-22(24(29)28-8-2-1-3-9-28)30-23(16)20(13-17)18-6-7-27-21-10-15(14-26)4-5-19(18)21;23-13-9-12-10-19(21-16-3-1-2-4-18(16)26-28-21)27-20(12)17(11-13)14-5-7-24-22-15(14)6-8-25-22;22-16-10-15-11-18(21(27)25-7-2-1-3-8-25)28-20(15)17(13-16)14-4-5-23-19(12-14)24-6-9-26;22-14-10-13-11-18(21(26)25-8-2-1-3-9-25)27-19(13)17(12-14)15-4-6-23-20-16(15)5-7-24-20;1-12-15(5-6-23-19(12)22)16-11-14(21)9-13-10-17(26-18(13)16)20(25)24-7-3-2-4-8-24/h1,3-4,7-10,13,15-16,23H,2,5-6,11-12,14,17H2,(H,28,29);4-7,10-11,13,22H,1-3,8-9,12H2;5-9,11,19H,1-4,10H2,(H,24,25);4-5,10,12-13,18,26H,1-3,6-9,11H2,(H,23,24);4-7,10,12,18H,1-3,8-9,11H2,(H,23,24);5-6,9,11,17H,2-4,7-8,10H2,1H3,(H2,22,23)
InChIKeyFEIGPNMGEYJPBB-UHFFFAOYSA-N
MW2413.34 g/mol
LogP26.43
Rot. Bonds18

About [7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole

[7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole (PubChem CID 158006273) has the molecular formula C134H130Cl6N18O13 and a molecular weight of 2413.34 g/mol. Its IUPAC name is [7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole.

Molecular Properties

Compound Name[7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole
PubChem CID158006273
Molecular FormulaC134H130Cl6N18O13
Molecular Weight2413.34 g/mol
Exact Mass2408.82
IUPAC Name[7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole
SMILESCc1c(-c2cc(Cl)cc3c2OC(C(=O)N2CCCCC2)C3)ccnc1N.Clc1cc2c(c(-c3ccnc4[nH]ccc34)c1)OC(c1onc3c1CCCC3)C2.N#Cc1ccc2c(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)ccnc2c1.O=C(C1Cc2cc(Cl)cc(-c3ccnc(NCCO)c3)c2O1)N1CCCCC1.O=C(C1Cc2cc(Cl)cc(-c3ccnc(NCc4ccccc4)c3)c2O1)N1CCCCC1.O=C(C1Cc2cc(Cl)cc(-c3ccnc4[nH]ccc34)c2O1)N1CCCCC1
InChIInChI=1S/C26H26ClN3O2.C24H20ClN3O2.C22H18ClN3O2.C21H24ClN3O3.C21H20ClN3O2.C20H22ClN3O2/c27-21-13-20-14-23(26(31)30-11-5-2-6-12-30)32-25(20)22(16-21)19-9-10-28-24(15-19)29-17-18-7-3-1-4-8-18;25-17-11-16-12-22(24(29)28-8-2-1-3-9-28)30-23(16)20(13-17)18-6-7-27-21-10-15(14-26)4-5-19(18)21;23-13-9-12-10-19(21-16-3-1-2-4-18(16)26-28-21)27-20(12)17(11-13)14-5-7-24-22-15(14)6-8-25-22;22-16-10-15-11-18(21(27)25-7-2-1-3-8-25)28-20(15)17(13-16)14-4-5-23-19(12-14)24-6-9-26;22-14-10-13-11-18(21(26)25-8-2-1-3-9-25)27-19(13)17(12-14)15-4-6-23-20-16(15)5-7-24-20;1-12-15(5-6-23-19(12)22)16-11-14(21)9-13-10-17(26-18(13)16)20(25)24-7-3-2-4-8-24/h1,3-4,7-10,13,15-16,23H,2,5-6,11-12,14,17H2,(H,28,29);4-7,10-11,13,22H,1-3,8-9,12H2;5-9,11,19H,1-4,10H2,(H,24,25);4-5,10,12-13,18,26H,1-3,6-9,11H2,(H,23,24);4-7,10,12,18H,1-3,8-9,11H2,(H,23,24);5-6,9,11,17H,2-4,7-8,10H2,1H3,(H2,22,23)
InChIKeyFEIGPNMGEYJPBB-UHFFFAOYSA-N
XLogP26.43
TPSA385.98 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds18
Heavy Atoms171
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002413.34
LogP ≤ 526.43
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze [7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of [7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole?
The IUPAC name of [7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole (CID 158006273) is [7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole.
What is the SMILES notation for [7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole?
The canonical SMILES for [7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole is Cc1c(-c2cc(Cl)cc3c2OC(C(=O)N2CCCCC2)C3)ccnc1N.Clc1cc2c(c(-c3ccnc4[nH]ccc34)c1)OC(c1onc3c1CCCC3)C2.N#Cc1ccc2c(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)ccnc2c1.O=C(C1Cc2cc(Cl)cc(-c3ccnc(NCCO)c3)c2O1)N1CCCCC1.O=C(C1Cc2cc(Cl)cc(-c3ccnc(NCc4ccccc4)c3)c2O1)N1CCCCC1.O=C(C1Cc2cc(Cl)cc(-c3ccnc4[nH]ccc34)c2O1)N1CCCCC1.
What is the InChIKey of [7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole?
The InChIKey is FEIGPNMGEYJPBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26ClN3O2.C24H20ClN3O2.C22H18ClN3O2.C21H24ClN3O3.C21H20ClN3O2.C20H22ClN3O2/c27-21-13-20-14-23(26(31)30-11-5-2-6-12-30)32-25(20)22(16-21)19-9-10-28-24(15-19)29-17-18-7-3-1-4-8-18;25-17-11-16-12-22(24(29)28-8-2-1-3-9-28)30-23(16)20(13-17)18-6-7-27-21-10-15(14-26)4-5-19(18)21;23-13-9-12-10-19(21-16-3-1-2-4-18(16)26-28-21)27-20(12)17(11-13)14-5-7-24-22-15(14)6-8-25-22;22-16-10-15-11-18(21(27)25-7-2-1-3-8-25)28-20(15)17(13-16)14-4-5-23-19(12-14)24-6-9-26;22-14-10-13-11-18(21(26)25-8-2-1-3-9-25)27-19(13)17(12-14)15-4-6-23-20-16(15)5-7-24-20;1-12-15(5-6-23-19(12)22)16-11-14(21)9-13-10-17(26-18(13)16)20(25)24-7-3-2-4-8-24/h1,3-4,7-10,13,15-16,23H,2,5-6,11-12,14,17H2,(H,28,29);4-7,10-11,13,22H,1-3,8-9,12H2;5-9,11,19H,1-4,10H2,(H,24,25);4-5,10,12-13,18,26H,1-3,6-9,11H2,(H,23,24);4-7,10,12,18H,1-3,8-9,11H2,(H,23,24);5-6,9,11,17H,2-4,7-8,10H2,1H3,(H2,22,23).
What are the key properties of [7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole?
[7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole has a molecular weight of 2413.34 g/mol, XLogP of 26.43, 18 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(2-amino-3-methyl-4-pyridinyl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[7-[2-(benzylamino)-4-pyridinyl]-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-[2-(2-hydroxyethylamino)-4-pyridinyl]-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]quinoline-7-carbonitrile;[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;3-[5-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-2,1-benzoxazole is sourced from PubChem (CID 158006273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).