1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen

C151H158F2N10O24 — CID 161071029

IUPAC1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen
SMILESCOc1ccccc1C(OCCCO)c1ccc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)nc1.COc1ccccc1C(OCCN1CCCCC1)c1ccc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)nc1.COc1ccccc1N(C)c1cccc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1.Cc1ccc(CC(=O)C2(c3ccc4c(c3)OC(F)(F)O4)CC2)nc1NCc1ccccc1.Cc1cccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1.O=C(Cc1cccc(CC2CCCCC2)n1)C1(c2ccc3c(c2)OCO3)CC1.[H][H].[H][H]
InChIInChI=1S/C32H36N2O5.C28H29NO6.C25H22F2N2O3.C25H24N2O4.C24H27NO3.C17H16N2O3.2H2/c1-36-27-8-4-3-7-26(27)31(37-18-17-34-15-5-2-6-16-34)23-9-11-25(33-21-23)20-30(35)32(13-14-32)24-10-12-28-29(19-24)39-22-38-28;1-32-23-6-3-2-5-22(23)27(33-14-4-13-30)19-7-9-21(29-17-19)16-26(31)28(11-12-28)20-8-10-24-25(15-20)35-18-34-24;1-16-7-9-19(29-23(16)28-15-17-5-3-2-4-6-17)14-22(30)24(11-12-24)18-8-10-20-21(13-18)32-25(26,27)31-20;1-27(19-7-3-4-8-20(19)29-2)24-9-5-6-18(26-24)15-23(28)25(12-13-25)17-10-11-21-22(14-17)31-16-30-21;26-23(24(11-12-24)18-9-10-21-22(14-18)28-16-27-21)15-20-8-4-7-19(25-20)13-17-5-2-1-3-6-17;1-11-3-2-4-15(18-11)19-16(20)17(7-8-17)12-5-6-13-14(9-12)22-10-21-13;;/h3-4,7-12,19,21,31H,2,5-6,13-18,20,22H2,1H3;2-3,5-10,15,17,27,30H,4,11-14,16,18H2,1H3;2-10,13H,11-12,14-15H2,1H3,(H,28,29);3-11,14H,12-13,15-16H2,1-2H3;4,7-10,14,17H,1-3,5-6,11-13,15-16H2;2-6,9H,7-8,10H2,1H3,(H,18,19,20);2*1H
InChIKeyUEQSIHICFHXDHD-UHFFFAOYSA-N
MW2534.97 g/mol
LogP27.06
Rot. Bonds45

About 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen

1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen (PubChem CID 161071029) has the molecular formula C151H158F2N10O24 and a molecular weight of 2534.97 g/mol. Its IUPAC name is 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen.

Molecular Properties

Compound Name1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen
PubChem CID161071029
Molecular FormulaC151H158F2N10O24
Molecular Weight2534.97 g/mol
Exact Mass2533.14
IUPAC Name1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen
SMILESCOc1ccccc1C(OCCCO)c1ccc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)nc1.COc1ccccc1C(OCCN1CCCCC1)c1ccc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)nc1.COc1ccccc1N(C)c1cccc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1.Cc1ccc(CC(=O)C2(c3ccc4c(c3)OC(F)(F)O4)CC2)nc1NCc1ccccc1.Cc1cccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1.O=C(Cc1cccc(CC2CCCCC2)n1)C1(c2ccc3c(c2)OCO3)CC1.[H][H].[H][H]
InChIInChI=1S/C32H36N2O5.C28H29NO6.C25H22F2N2O3.C25H24N2O4.C24H27NO3.C17H16N2O3.2H2/c1-36-27-8-4-3-7-26(27)31(37-18-17-34-15-5-2-6-16-34)23-9-11-25(33-21-23)20-30(35)32(13-14-32)24-10-12-28-29(19-24)39-22-38-28;1-32-23-6-3-2-5-22(23)27(33-14-4-13-30)19-7-9-21(29-17-19)16-26(31)28(11-12-28)20-8-10-24-25(15-20)35-18-34-24;1-16-7-9-19(29-23(16)28-15-17-5-3-2-4-6-17)14-22(30)24(11-12-24)18-8-10-20-21(13-18)32-25(26,27)31-20;1-27(19-7-3-4-8-20(19)29-2)24-9-5-6-18(26-24)15-23(28)25(12-13-25)17-10-11-21-22(14-17)31-16-30-21;26-23(24(11-12-24)18-9-10-21-22(14-18)28-16-27-21)15-20-8-4-7-19(25-20)13-17-5-2-1-3-6-17;1-11-3-2-4-15(18-11)19-16(20)17(7-8-17)12-5-6-13-14(9-12)22-10-21-13;;/h3-4,7-12,19,21,31H,2,5-6,13-18,20,22H2,1H3;2-3,5-10,15,17,27,30H,4,11-14,16,18H2,1H3;2-10,13H,11-12,14-15H2,1H3,(H,28,29);3-11,14H,12-13,15-16H2,1-2H3;4,7-10,14,17H,1-3,5-6,11-13,15-16H2;2-6,9H,7-8,10H2,1H3,(H,18,19,20);2*1H
InChIKeyUEQSIHICFHXDHD-UHFFFAOYSA-N
XLogP27.06
TPSA387.44 Ų
H-Bond Donors3
H-Bond Acceptors33
Rotatable Bonds45
Heavy Atoms187
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002534.97
LogP ≤ 527.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;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-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen?
The IUPAC name of 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen (CID 161071029) is 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen.
What is the SMILES notation for 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen?
The canonical SMILES for 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen is COc1ccccc1C(OCCCO)c1ccc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)nc1.COc1ccccc1C(OCCN1CCCCC1)c1ccc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)nc1.COc1ccccc1N(C)c1cccc(CC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1.Cc1ccc(CC(=O)C2(c3ccc4c(c3)OC(F)(F)O4)CC2)nc1NCc1ccccc1.Cc1cccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1.O=C(Cc1cccc(CC2CCCCC2)n1)C1(c2ccc3c(c2)OCO3)CC1.[H][H].[H][H].
What is the InChIKey of 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen?
The InChIKey is UEQSIHICFHXDHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H36N2O5.C28H29NO6.C25H22F2N2O3.C25H24N2O4.C24H27NO3.C17H16N2O3.2H2/c1-36-27-8-4-3-7-26(27)31(37-18-17-34-15-5-2-6-16-34)23-9-11-25(33-21-23)20-30(35)32(13-14-32)24-10-12-28-29(19-24)39-22-38-28;1-32-23-6-3-2-5-22(23)27(33-14-4-13-30)19-7-9-21(29-17-19)16-26(31)28(11-12-28)20-8-10-24-25(15-20)35-18-34-24;1-16-7-9-19(29-23(16)28-15-17-5-3-2-4-6-17)14-22(30)24(11-12-24)18-8-10-20-21(13-18)32-25(26,27)31-20;1-27(19-7-3-4-8-20(19)29-2)24-9-5-6-18(26-24)15-23(28)25(12-13-25)17-10-11-21-22(14-17)31-16-30-21;26-23(24(11-12-24)18-9-10-21-22(14-18)28-16-27-21)15-20-8-4-7-19(25-20)13-17-5-2-1-3-6-17;1-11-3-2-4-15(18-11)19-16(20)17(7-8-17)12-5-6-13-14(9-12)22-10-21-13;;/h3-4,7-12,19,21,31H,2,5-6,13-18,20,22H2,1H3;2-3,5-10,15,17,27,30H,4,11-14,16,18H2,1H3;2-10,13H,11-12,14-15H2,1H3,(H,28,29);3-11,14H,12-13,15-16H2,1-2H3;4,7-10,14,17H,1-3,5-6,11-13,15-16H2;2-6,9H,7-8,10H2,1H3,(H,18,19,20);2*1H.
What are the key properties of 1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen?
1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen has a molecular weight of 2534.97 g/mol, XLogP of 27.06, 45 rotatable bonds, 3 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-[6-(cyclohexylmethyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[3-hydroxypropoxy-(2-methoxyphenyl)methyl]-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-methoxy-N-methylanilino)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[(2-methoxyphenyl)-(2-piperidin-1-ylethoxy)methyl]-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide;2-[6-(benzylamino)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;molecular hydrogen is sourced from PubChem (CID 161071029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).