2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine

C116H208F14N14O12 — CID 157062064

IUPAC2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC(F)(F)COC(C)(C)C.CC(C)(C)NCC(F)(F)COc1ccc(C(C)(C)C)nc1.CC(C)(C)NCC(F)(F)COc1ccc(N2CCN(C(C)(C)C)CC2)nc1.CC(C)(C)OCC(F)(F)COC(C)(C)C.CC(C)(C)OCC(F)(F)COc1ccc(C(C)(C)C)nc1.CC(C)(C)OCCN1CCN(CCCCOCC(F)(F)COC(C)(C)C)CC1.CC(C)OCCN1CCN(c2ccc(OCC(F)(F)CNC(C)(C)C)cn2)CC1
InChIInChI=1S/C21H36F2N4O2.C21H42F2N2O3.C20H34F2N4O.C16H26F2N2O.C16H25F2NO2.C11H23F2NO.C11H22F2O2/c1-17(2)28-13-12-26-8-10-27(11-9-26)19-7-6-18(14-24-19)29-16-21(22,23)15-25-20(3,4)5;1-19(2,3)27-16-14-25-12-10-24(11-13-25)9-7-8-15-26-17-21(22,23)18-28-20(4,5)6;1-18(2,3)24-14-20(21,22)15-27-16-7-8-17(23-13-16)25-9-11-26(12-10-25)19(4,5)6;1-14(2,3)13-8-7-12(9-19-13)21-11-16(17,18)10-20-15(4,5)6;1-14(2,3)13-8-7-12(9-19-13)20-10-16(17,18)11-21-15(4,5)6;2*1-9(2,3)14-7-11(12,13)8-15-10(4,5)6/h6-7,14,17,25H,8-13,15-16H2,1-5H3;7-18H2,1-6H3;7-8,13,24H,9-12,14-15H2,1-6H3;7-9,20H,10-11H2,1-6H3;7-9H,10-11H2,1-6H3;14H,7-8H2,1-6H3;7-8H2,1-6H3
InChIKeyABLFWLPSBFMZCO-UHFFFAOYSA-N
MW2257.00 g/mol
LogP24.17
Rot. Bonds46

About 2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine

2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine (PubChem CID 157062064) has the molecular formula C116H208F14N14O12 and a molecular weight of 2257.00 g/mol. Its IUPAC name is 2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine.

Molecular Properties

Compound Name2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine
PubChem CID157062064
Molecular FormulaC116H208F14N14O12
Molecular Weight2257.00 g/mol
Exact Mass2255.59
IUPAC Name2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC(F)(F)COC(C)(C)C.CC(C)(C)NCC(F)(F)COc1ccc(C(C)(C)C)nc1.CC(C)(C)NCC(F)(F)COc1ccc(N2CCN(C(C)(C)C)CC2)nc1.CC(C)(C)OCC(F)(F)COC(C)(C)C.CC(C)(C)OCC(F)(F)COc1ccc(C(C)(C)C)nc1.CC(C)(C)OCCN1CCN(CCCCOCC(F)(F)COC(C)(C)C)CC1.CC(C)OCCN1CCN(c2ccc(OCC(F)(F)CNC(C)(C)C)cn2)CC1
InChIInChI=1S/C21H36F2N4O2.C21H42F2N2O3.C20H34F2N4O.C16H26F2N2O.C16H25F2NO2.C11H23F2NO.C11H22F2O2/c1-17(2)28-13-12-26-8-10-27(11-9-26)19-7-6-18(14-24-19)29-16-21(22,23)15-25-20(3,4)5;1-19(2,3)27-16-14-25-12-10-24(11-13-25)9-7-8-15-26-17-21(22,23)18-28-20(4,5)6;1-18(2,3)24-14-20(21,22)15-27-16-7-8-17(23-13-16)25-9-11-26(12-10-25)19(4,5)6;1-14(2,3)13-8-7-12(9-19-13)21-11-16(17,18)10-20-15(4,5)6;1-14(2,3)13-8-7-12(9-19-13)20-10-16(17,18)11-21-15(4,5)6;2*1-9(2,3)14-7-11(12,13)8-15-10(4,5)6/h6-7,14,17,25H,8-13,15-16H2,1-5H3;7-18H2,1-6H3;7-8,13,24H,9-12,14-15H2,1-6H3;7-9,20H,10-11H2,1-6H3;7-9H,10-11H2,1-6H3;14H,7-8H2,1-6H3;7-8H2,1-6H3
InChIKeyABLFWLPSBFMZCO-UHFFFAOYSA-N
XLogP24.17
TPSA229.88 Ų
H-Bond Donors4
H-Bond Acceptors26
Rotatable Bonds46
Heavy Atoms156
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002257.00
LogP ≤ 524.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

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

Analyze 2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine with MolForge

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Launch Full Analysis

Related Compounds

4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(2-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521020
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521022
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521024
(3R,6R)-3-[3-fluoro-6-[(3-methoxypyridin-2-yl)amino]pyridin-2-yl]-3,6-dimethyl-6-(trifluoromethyl)-2H-1,4-oxazin-5-amine
CID 71550366
5-[2-Morpholin-4-yl-6-(5-piperidin-4-yloxypyridin-3-yl)pyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine
CID 59507700
5-[2-Morpholin-4-yl-6-[5-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-yl]pyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine
CID 59507830
3-[3-fluoro-6-[(3-methoxypyridin-2-yl)amino]pyridin-2-yl]-3,6-dimethyl-6-(trifluoromethyl)-2H-1,4-oxazin-5-amine
CID 78108355
(3R,6R)-N-[bis(4-methoxyphenyl)-phenylmethyl]-3-[3-fluoro-6-[(3-methoxypyridin-2-yl)amino]pyridin-2-yl]-3,6-dimethyl-6-(trifluoromethyl)-2H-1,4-oxazin-5-amine
CID 89500588
N-(2-pyrrolidin-1-ylpyridin-4-yl)-6-[3-(trifluoromethyl)phenyl]-8-[4-[[5-[[6-[3-(trifluoromethyl)phenyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carbonyl]amino]pyridin-2-yl]methyl]morpholin-2-yl]-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide
CID 123288601
6-ethenyl-3-[3-fluoro-6-[(3-methoxy-2-pyridinyl)amino]-2-pyridinyl]-3-methyl-6-(trifluoromethyl)-2H-1,4-oxazin-5-amine
CID 124029054
5-[5-[3-(tert-butylamino)-2,2-difluoropropoxy]pyridin-2-yl]-N-[3-[6-(4-tert-butylpiperazin-1-yl)pyridin-3-yl]oxy-2,2-difluoropropyl]-2,5-dimethylhexan-2-amine
CID 135216829
5-[2-[2-(tert-butylamino)ethoxy]ethoxy]-N-[2-[2-[2-(4-tert-butylpiperazin-1-yl)ethoxy]ethoxy]ethyl]-N-[2-[4-[5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridin-2-yl]piperazin-1-yl]-2-methylpropyl]-2,5-dimethylhexan-2-amine
CID 135279186

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine?
The IUPAC name of 2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine (CID 157062064) is 2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine.
What is the SMILES notation for 2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine?
The canonical SMILES for 2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine is CC(C)(C)NCC(F)(F)COC(C)(C)C.CC(C)(C)NCC(F)(F)COc1ccc(C(C)(C)C)nc1.CC(C)(C)NCC(F)(F)COc1ccc(N2CCN(C(C)(C)C)CC2)nc1.CC(C)(C)OCC(F)(F)COC(C)(C)C.CC(C)(C)OCC(F)(F)COc1ccc(C(C)(C)C)nc1.CC(C)(C)OCCN1CCN(CCCCOCC(F)(F)COC(C)(C)C)CC1.CC(C)OCCN1CCN(c2ccc(OCC(F)(F)CNC(C)(C)C)cn2)CC1.
What is the InChIKey of 2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine?
The InChIKey is ABLFWLPSBFMZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H36F2N4O2.C21H42F2N2O3.C20H34F2N4O.C16H26F2N2O.C16H25F2NO2.C11H23F2NO.C11H22F2O2/c1-17(2)28-13-12-26-8-10-27(11-9-26)19-7-6-18(14-24-19)29-16-21(22,23)15-25-20(3,4)5;1-19(2,3)27-16-14-25-12-10-24(11-13-25)9-7-8-15-26-17-21(22,23)18-28-20(4,5)6;1-18(2,3)24-14-20(21,22)15-27-16-7-8-17(23-13-16)25-9-11-26(12-10-25)19(4,5)6;1-14(2,3)13-8-7-12(9-19-13)21-11-16(17,18)10-20-15(4,5)6;1-14(2,3)13-8-7-12(9-19-13)20-10-16(17,18)11-21-15(4,5)6;2*1-9(2,3)14-7-11(12,13)8-15-10(4,5)6/h6-7,14,17,25H,8-13,15-16H2,1-5H3;7-18H2,1-6H3;7-8,13,24H,9-12,14-15H2,1-6H3;7-9,20H,10-11H2,1-6H3;7-9H,10-11H2,1-6H3;14H,7-8H2,1-6H3;7-8H2,1-6H3.
What are the key properties of 2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine?
2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine has a molecular weight of 2257.00 g/mol, XLogP of 24.17, 46 rotatable bonds, 4 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;N-[3-[(6-tert-butyl-3-pyridinyl)oxy]-2,2-difluoropropyl]-2-methylpropan-2-amine;1-[4-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]butyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-2-methylpropan-2-amine;N-[2,2-difluoro-3-[[6-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine is sourced from PubChem (CID 157062064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).