1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen

C155H142ClN11O24 — CID 157418342

IUPAC1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen
SMILESCC(C)c1ccc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)cn1.COc1ccccc1Cc1cnc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)cn1.COc1ccccc1Cc1cncc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1.Cc1cc(=O)[nH]c(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1.O=C(Cc1ccc(-c2ccccc2)nc1)C1(c2ccc3c(c2)OCO3)CC1.O=C(Cc1ccc(Cc2ccccc2Cl)nc1)C1(c2ccc3c(c2)OCO3)CC1.O=C(Cc1ccnc(Cc2ccccc2)c1)C1(c2ccc3c(c2)OCO3)CC1.[H][H]
InChIInChI=1S/C24H20ClNO3.2C24H22N2O4.C24H21NO3.C23H19NO3.C20H21NO3.C16H15N3O4.H2/c25-20-4-2-1-3-17(20)12-19-7-5-16(14-26-19)11-23(27)24(9-10-24)18-6-8-21-22(13-18)29-15-28-21;1-28-20-5-3-2-4-16(20)10-18-13-26-19(14-25-18)12-23(27)24(8-9-24)17-6-7-21-22(11-17)30-15-29-21;1-28-20-5-3-2-4-16(20)10-18-13-25-14-19(26-18)12-23(27)24(8-9-24)17-6-7-21-22(11-17)30-15-29-21;26-23(24(9-10-24)19-6-7-21-22(15-19)28-16-27-21)14-18-8-11-25-20(13-18)12-17-4-2-1-3-5-17;25-22(12-16-6-8-19(24-14-16)17-4-2-1-3-5-17)23(10-11-23)18-7-9-20-21(13-18)27-15-26-20;1-13(2)16-5-3-14(11-21-16)9-19(22)20(7-8-20)15-4-6-17-18(10-15)24-12-23-17;1-9-6-13(20)18-15(17-9)19-14(21)16(4-5-16)10-2-3-11-12(7-10)23-8-22-11;/h1-8,13-14H,9-12,15H2;2*2-7,11,13-14H,8-10,12,15H2,1H3;1-8,11,13,15H,9-10,12,14,16H2;1-9,13-14H,10-12,15H2;3-6,10-11,13H,7-9,12H2,1-2H3;2-3,6-7H,4-5,8H2,1H3,(H2,17,18,19,20,21);1H
InChIKeyBPCMXXSDONLBBZ-UHFFFAOYSA-N
MW2578.35 g/mol
LogP26.26
Rot. Bonds39

About 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen

1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen (PubChem CID 157418342) has the molecular formula C155H142ClN11O24 and a molecular weight of 2578.35 g/mol. Its IUPAC name is 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen.

Molecular Properties

Compound Name1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen
PubChem CID157418342
Molecular FormulaC155H142ClN11O24
Molecular Weight2578.35 g/mol
Exact Mass2575.99
IUPAC Name1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen
SMILESCC(C)c1ccc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)cn1.COc1ccccc1Cc1cnc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)cn1.COc1ccccc1Cc1cncc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1.Cc1cc(=O)[nH]c(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1.O=C(Cc1ccc(-c2ccccc2)nc1)C1(c2ccc3c(c2)OCO3)CC1.O=C(Cc1ccc(Cc2ccccc2Cl)nc1)C1(c2ccc3c(c2)OCO3)CC1.O=C(Cc1ccnc(Cc2ccccc2)c1)C1(c2ccc3c(c2)OCO3)CC1.[H][H]
InChIInChI=1S/C24H20ClNO3.2C24H22N2O4.C24H21NO3.C23H19NO3.C20H21NO3.C16H15N3O4.H2/c25-20-4-2-1-3-17(20)12-19-7-5-16(14-26-19)11-23(27)24(9-10-24)18-6-8-21-22(13-18)29-15-28-21;1-28-20-5-3-2-4-16(20)10-18-13-26-19(14-25-18)12-23(27)24(8-9-24)17-6-7-21-22(11-17)30-15-29-21;1-28-20-5-3-2-4-16(20)10-18-13-25-14-19(26-18)12-23(27)24(8-9-24)17-6-7-21-22(11-17)30-15-29-21;26-23(24(9-10-24)19-6-7-21-22(15-19)28-16-27-21)14-18-8-11-25-20(13-18)12-17-4-2-1-3-5-17;25-22(12-16-6-8-19(24-14-16)17-4-2-1-3-5-17)23(10-11-23)18-7-9-20-21(13-18)27-15-26-20;1-13(2)16-5-3-14(11-21-16)9-19(22)20(7-8-20)15-4-6-17-18(10-15)24-12-23-17;1-9-6-13(20)18-15(17-9)19-14(21)16(4-5-16)10-2-3-11-12(7-10)23-8-22-11;/h1-8,13-14H,9-12,15H2;2*2-7,11,13-14H,8-10,12,15H2,1H3;1-8,11,13,15H,9-10,12,14,16H2;1-9,13-14H,10-12,15H2;3-6,10-11,13H,7-9,12H2,1-2H3;2-3,6-7H,4-5,8H2,1H3,(H2,17,18,19,20,21);1H
InChIKeyBPCMXXSDONLBBZ-UHFFFAOYSA-N
XLogP26.26
TPSA428.07 Ų
H-Bond Donors2
H-Bond Acceptors33
Rotatable Bonds39
Heavy Atoms191
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002578.35
LogP ≤ 526.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1033

Analyze 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen?
The IUPAC name of 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen (CID 157418342) is 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen.
What is the SMILES notation for 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen?
The canonical SMILES for 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen is CC(C)c1ccc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)cn1.COc1ccccc1Cc1cnc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)cn1.COc1ccccc1Cc1cncc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1.Cc1cc(=O)[nH]c(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1.O=C(Cc1ccc(-c2ccccc2)nc1)C1(c2ccc3c(c2)OCO3)CC1.O=C(Cc1ccc(Cc2ccccc2Cl)nc1)C1(c2ccc3c(c2)OCO3)CC1.O=C(Cc1ccnc(Cc2ccccc2)c1)C1(c2ccc3c(c2)OCO3)CC1.[H][H].
What is the InChIKey of 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen?
The InChIKey is BPCMXXSDONLBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20ClNO3.2C24H22N2O4.C24H21NO3.C23H19NO3.C20H21NO3.C16H15N3O4.H2/c25-20-4-2-1-3-17(20)12-19-7-5-16(14-26-19)11-23(27)24(9-10-24)18-6-8-21-22(13-18)29-15-28-21;1-28-20-5-3-2-4-16(20)10-18-13-26-19(14-25-18)12-23(27)24(8-9-24)17-6-7-21-22(11-17)30-15-29-21;1-28-20-5-3-2-4-16(20)10-18-13-25-14-19(26-18)12-23(27)24(8-9-24)17-6-7-21-22(11-17)30-15-29-21;26-23(24(9-10-24)19-6-7-21-22(15-19)28-16-27-21)14-18-8-11-25-20(13-18)12-17-4-2-1-3-5-17;25-22(12-16-6-8-19(24-14-16)17-4-2-1-3-5-17)23(10-11-23)18-7-9-20-21(13-18)27-15-26-20;1-13(2)16-5-3-14(11-21-16)9-19(22)20(7-8-20)15-4-6-17-18(10-15)24-12-23-17;1-9-6-13(20)18-15(17-9)19-14(21)16(4-5-16)10-2-3-11-12(7-10)23-8-22-11;/h1-8,13-14H,9-12,15H2;2*2-7,11,13-14H,8-10,12,15H2,1H3;1-8,11,13,15H,9-10,12,14,16H2;1-9,13-14H,10-12,15H2;3-6,10-11,13H,7-9,12H2,1-2H3;2-3,6-7H,4-5,8H2,1H3,(H2,17,18,19,20,21);1H.
What are the key properties of 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen?
1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen has a molecular weight of 2578.35 g/mol, XLogP of 26.26, 39 rotatable bonds, 2 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-benzyl-4-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-chlorophenyl)methyl]-3-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[(2-methoxyphenyl)methyl]pyrazin-2-yl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-phenyl-3-pyridinyl)ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(6-propan-2-yl-3-pyridinyl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)cyclopropane-1-carboxamide;molecular hydrogen is sourced from PubChem (CID 157418342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).