[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide

C128H197N13O15 — CID 159822780

IUPAC[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1cc(C(C)C)cc(C)n1.CCCN(CCC)C(=O)c1cc(C(C)C)cc(OC)n1.CCCN(CCC)C(=O)c1cc(C(C)C)ccn1.CCCN(CCC)C(=O)c1cncc(C(C)C)c1.COC[C@H]1CCCN1C(=O)c1cc(C)cc(C(C)C)c1.COC[C@H]1CCCN1C(=O)c1cc(OC)cc(C(C)C)c1.COC[C@H]1CCCN1C(=O)c1cc(OC)cc(C(C)C)n1.COC[C@H]1CCCN1C(=O)c1cccc(C(C)C)c1
InChIInChI=1S/C17H25NO3.C17H25NO2.C16H24N2O3.C16H26N2O2.C16H26N2O.C16H23NO2.2C15H24N2O/c1-12(2)13-8-14(10-16(9-13)21-4)17(19)18-7-5-6-15(18)11-20-3;1-12(2)14-8-13(3)9-15(10-14)17(19)18-7-5-6-16(18)11-20-4;1-11(2)14-8-13(21-4)9-15(17-14)16(19)18-7-5-6-12(18)10-20-3;1-6-8-18(9-7-2)16(19)14-10-13(12(3)4)11-15(17-14)20-5;1-6-8-18(9-7-2)16(19)15-11-14(12(3)4)10-13(5)17-15;1-12(2)13-6-4-7-14(10-13)16(18)17-9-5-8-15(17)11-19-3;1-5-9-17(10-6-2)15(18)14-11-13(12(3)4)7-8-16-14;1-5-7-17(8-6-2)15(18)14-9-13(12(3)4)10-16-11-14/h8-10,12,15H,5-7,11H2,1-4H3;8-10,12,16H,5-7,11H2,1-4H3;8-9,11-12H,5-7,10H2,1-4H3;10-12H,6-9H2,1-5H3;10-12H,6-9H2,1-5H3;4,6-7,10,12,15H,5,8-9,11H2,1-3H3;7-8,11-12H,5-6,9-10H2,1-4H3;9-12H,5-8H2,1-4H3/t15-;16-;12-;;;15-;;/m111..1../s1
InChIKeyNMLMFLNYGRQNSK-FGODFPFESA-N
MW2158.06 g/mol
LogP26.15
Rot. Bonds43

About [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide

[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide (PubChem CID 159822780) has the molecular formula C128H197N13O15 and a molecular weight of 2158.06 g/mol. Its IUPAC name is [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide.

Molecular Properties

Compound Name[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide
PubChem CID159822780
Molecular FormulaC128H197N13O15
Molecular Weight2158.06 g/mol
Exact Mass2156.51
IUPAC Name[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1cc(C(C)C)cc(C)n1.CCCN(CCC)C(=O)c1cc(C(C)C)cc(OC)n1.CCCN(CCC)C(=O)c1cc(C(C)C)ccn1.CCCN(CCC)C(=O)c1cncc(C(C)C)c1.COC[C@H]1CCCN1C(=O)c1cc(C)cc(C(C)C)c1.COC[C@H]1CCCN1C(=O)c1cc(OC)cc(C(C)C)c1.COC[C@H]1CCCN1C(=O)c1cc(OC)cc(C(C)C)n1.COC[C@H]1CCCN1C(=O)c1cccc(C(C)C)c1
InChIInChI=1S/C17H25NO3.C17H25NO2.C16H24N2O3.C16H26N2O2.C16H26N2O.C16H23NO2.2C15H24N2O/c1-12(2)13-8-14(10-16(9-13)21-4)17(19)18-7-5-6-15(18)11-20-3;1-12(2)14-8-13(3)9-15(10-14)17(19)18-7-5-6-16(18)11-20-4;1-11(2)14-8-13(21-4)9-15(17-14)16(19)18-7-5-6-12(18)10-20-3;1-6-8-18(9-7-2)16(19)14-10-13(12(3)4)11-15(17-14)20-5;1-6-8-18(9-7-2)16(19)15-11-14(12(3)4)10-13(5)17-15;1-12(2)13-6-4-7-14(10-13)16(18)17-9-5-8-15(17)11-19-3;1-5-9-17(10-6-2)15(18)14-11-13(12(3)4)7-8-16-14;1-5-7-17(8-6-2)15(18)14-9-13(12(3)4)10-16-11-14/h8-10,12,15H,5-7,11H2,1-4H3;8-10,12,16H,5-7,11H2,1-4H3;8-9,11-12H,5-7,10H2,1-4H3;10-12H,6-9H2,1-5H3;10-12H,6-9H2,1-5H3;4,6-7,10,12,15H,5,8-9,11H2,1-3H3;7-8,11-12H,5-6,9-10H2,1-4H3;9-12H,5-8H2,1-4H3/t15-;16-;12-;;;15-;;/m111..1../s1
InChIKeyNMLMFLNYGRQNSK-FGODFPFESA-N
XLogP26.15
TPSA291.54 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds43
Heavy Atoms156
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002158.06
LogP ≤ 526.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide with MolForge

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Related Compounds

2-[[2,6-bis[5-[5-(1,3-oxazol-5-yl)-2-pyridinyl]-1,3-oxazol-2-yl]-4-pyridinyl]oxy]-N,N-dimethylethanamine
CID 145980871
2-[[2,6-bis[5-[5-(1,3-oxazol-5-yl)-2-pyridinyl]-1,3-oxazol-2-yl]-4-pyridinyl]oxy]-N,N-dimethylethanamine;(Z)-but-2-enedioic acid
CID 145988760
[(1S,4S)-5-[(1S)-1-[4-[(2R)-2-methoxypropoxy]-2,3-dimethylphenyl]ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[6-(trifluoromethyl)-3-pyridinyl]methanone;[(1S,4S)-5-[(1S)-1-[4-[(2S)-2-methoxypropoxy]-2,3-dimethylphenyl]ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[6-(trifluoromethyl)-3-pyridinyl]methanone
CID 157829450
[(1S,4S)-5-[(1S)-1-[2,3-dimethyl-4-(3-morpholin-4-ylpropoxy)phenyl]ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[5-(trifluoromethyl)-2-pyridinyl]methanone
CID 159031287
[(1S,4S)-5-[(1S)-1-[4-[(2R)-2-aminopropoxy]-2,3-dimethylphenyl]ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[5-(trifluoromethyl)-2-pyridinyl]methanone;[(1S,4S)-5-[(1S)-1-[4-[(2S)-2-aminopropoxy]-2,3-dimethylphenyl]ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[5-(trifluoromethyl)-2-pyridinyl]methanone
CID 159481869
2-[2-[3-[5-[3-[2-[5-[5-(5-Buta-1,3-dienyl-4-methyl-1,3-oxazol-2-yl)-3-pyridinyl]-3-pyridinyl]-4-ethyl-1,3-oxazol-5-yl]buta-1,3-dien-2-yl]-4-ethenyl-1,3-oxazol-2-yl]-2-pyridinyl]-3-pyridinyl]-1,3-benzoxazole
CID 123699954
11-Cyclopropyl-8-(2,4-dimethylphenyl)-1,6,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,12-pentaen-10-one;11-cyclopropyl-8-(2,4-dimethylphenyl)-1,6,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8-tetraen-10-one;11-cyclopropyl-8-furo[3,2-b]pyridin-6-yl-1,6,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8-tetraen-10-one;ethane
CID 145209719
(6-chloro-3-pyridinyl)-[(1S,4S)-5-[(1S)-1-(2,3-dimethyl-4-propoxyphenyl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone;[(1S,4S)-5-[(1S)-1-(2,3-dimethyl-4-propoxyphenyl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-(6-ethyl-3-pyridinyl)methanone
CID 157076802
CID 157140586
CID 157140586
pentakis(iridium);bis(2-methyl-6-pyridin-2-yl-7H-[1]benzofuro[3,2-b]pyridin-7-ide);pentakis(2-phenylpyridine);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine;6-pyridin-2-yl-7H-[1]benzofuro[3,2-b]pyridin-7-ide;8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide
CID 157166540
(8-methoxy-6H-pyrido[2,1-a]isoindol-5-ium-3-yl)-phenylmethanone;2-methyl-1-(6H-pyrido[2,1-a]isoindol-5-ium-3-yl)propan-1-one;phenyl-[9-(2-phenylphenyl)-6H-pyrido[2,1-a]isoindol-5-ium-3-yl]methanone;phenyl(6H-pyrido[2,1-a]isoindol-5-ium-8-yl)methanone;1-(6H-pyrido[2,1-a]isoindol-5-ium-3-yl)ethanone;1-(6H-pyrido[2,1-a]isoindol-5-ium-8-yl)ethanone
CID 157439383
tetrakis(iridium);2-methyl-6-phenylpyridine;5-methyl-2-phenylpyridine;bis(2-phenylpyridine);bis(1-propan-2-yl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-c]pyridin-7-ide);4-propan-2-yl-6-pyridin-2-yl-7H-[1]benzofuro[3,2-c]pyridin-7-ide;8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide
CID 157512082

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide?
The IUPAC name of [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide (CID 159822780) is [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide.
What is the SMILES notation for [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide?
The canonical SMILES for [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide is CCCN(CCC)C(=O)c1cc(C(C)C)cc(C)n1.CCCN(CCC)C(=O)c1cc(C(C)C)cc(OC)n1.CCCN(CCC)C(=O)c1cc(C(C)C)ccn1.CCCN(CCC)C(=O)c1cncc(C(C)C)c1.COC[C@H]1CCCN1C(=O)c1cc(C)cc(C(C)C)c1.COC[C@H]1CCCN1C(=O)c1cc(OC)cc(C(C)C)c1.COC[C@H]1CCCN1C(=O)c1cc(OC)cc(C(C)C)n1.COC[C@H]1CCCN1C(=O)c1cccc(C(C)C)c1.
What is the InChIKey of [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide?
The InChIKey is NMLMFLNYGRQNSK-FGODFPFESA-N. The full InChI is InChI=1S/C17H25NO3.C17H25NO2.C16H24N2O3.C16H26N2O2.C16H26N2O.C16H23NO2.2C15H24N2O/c1-12(2)13-8-14(10-16(9-13)21-4)17(19)18-7-5-6-15(18)11-20-3;1-12(2)14-8-13(3)9-15(10-14)17(19)18-7-5-6-16(18)11-20-4;1-11(2)14-8-13(21-4)9-15(17-14)16(19)18-7-5-6-12(18)10-20-3;1-6-8-18(9-7-2)16(19)14-10-13(12(3)4)11-15(17-14)20-5;1-6-8-18(9-7-2)16(19)15-11-14(12(3)4)10-13(5)17-15;1-12(2)13-6-4-7-14(10-13)16(18)17-9-5-8-15(17)11-19-3;1-5-9-17(10-6-2)15(18)14-11-13(12(3)4)7-8-16-14;1-5-7-17(8-6-2)15(18)14-9-13(12(3)4)10-16-11-14/h8-10,12,15H,5-7,11H2,1-4H3;8-10,12,16H,5-7,11H2,1-4H3;8-9,11-12H,5-7,10H2,1-4H3;10-12H,6-9H2,1-5H3;10-12H,6-9H2,1-5H3;4,6-7,10,12,15H,5,8-9,11H2,1-3H3;7-8,11-12H,5-6,9-10H2,1-4H3;9-12H,5-8H2,1-4H3/t15-;16-;12-;;;15-;;/m111..1../s1.
What are the key properties of [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide?
[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide has a molecular weight of 2158.06 g/mol, XLogP of 26.15, 43 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methoxy-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(4-methoxy-6-propan-2-yl-2-pyridinyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methyl-5-propan-2-ylphenyl)methanone;[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-propan-2-ylphenyl)methanone;6-methoxy-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;6-methyl-4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;4-propan-2-yl-N,N-dipropylpyridine-2-carboxamide;5-propan-2-yl-N,N-dipropylpyridine-3-carboxamide is sourced from PubChem (CID 159822780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).