N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide

C173H314F4N30O14 — CID 164967165

IUPACN-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide
SMILESCC(C)C(=O)CC1CC2CN(C(=O)CCN3CCN(C(C)C)CC3)CC2C1.CC(C)C(=O)CC1CC2CN(CCCN3CCN(C(C)C)CC3)CC2C1.CC(C)C(=O)NC1CC2(CCN(CCN3CCN(C(C)C)CC3)CC2)C1.CC(C)C(=O)NC1CCC2(CCN(C(=O)CCN3CCN(C(C)C)CC3)C2)C1.CC(C)C(=O)NC1CCN(C(=O)CN2CCC3(C2)CN(C(C)C)C3)CC1(F)F.CC(C)C(=O)NC1CCN(C(=O)CN2CCC3(CC2)CN(C(C)C)C3)CC1(F)F.CC(C)C(=O)NCC1CC2(CCN(C(=O)CCN3CCN(C(C)C)CC3)CC2)CO1.CC(C)C(=O)NCC1CC2CN(CCCN3CCN(C(C)C)CC3)CC2C1
InChIInChI=1S/C23H42N4O3.C22H40N4O2.C22H42N4O.C22H39N3O2.C22H41N3O.C21H36F2N4O2.C21H40N4O.C20H34F2N4O2/c1-18(2)22(29)24-16-20-15-23(17-30-20)6-9-27(10-7-23)21(28)5-8-25-11-13-26(14-12-25)19(3)4;1-17(2)21(28)23-19-5-7-22(15-19)8-10-26(16-22)20(27)6-9-24-11-13-25(14-12-24)18(3)4;1-17(2)22(27)23-14-19-12-20-15-25(16-21(20)13-19)7-5-6-24-8-10-26(11-9-24)18(3)4;1-16(2)21(26)13-18-11-19-14-25(15-20(19)12-18)22(27)5-6-23-7-9-24(10-8-23)17(3)4;1-17(2)22(26)14-19-12-20-15-24(16-21(20)13-19)7-5-6-23-8-10-25(11-9-23)18(3)4;1-15(2)19(29)24-17-5-8-26(14-21(17,22)23)18(28)11-25-9-6-20(7-10-25)12-27(13-20)16(3)4;1-17(2)20(26)22-19-15-21(16-19)5-7-23(8-6-21)9-10-24-11-13-25(14-12-24)18(3)4;1-14(2)18(28)23-16-5-7-25(13-20(16,21)22)17(27)9-24-8-6-19(10-24)11-26(12-19)15(3)4/h18-20H,5-17H2,1-4H3,(H,24,29);17-19H,5-16H2,1-4H3,(H,23,28);17-21H,5-16H2,1-4H3,(H,23,27);16-20H,5-15H2,1-4H3;17-21H,5-16H2,1-4H3;15-17H,5-14H2,1-4H3,(H,24,29);17-19H,5-16H2,1-4H3,(H,22,26);14-16H,5-13H2,1-4H3,(H,23,28)
InChIKeyCQDJIOXNLCCYSH-UHFFFAOYSA-N
MW3114.60 g/mol
LogP16.37
Rot. Bonds52

About N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide

N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide (PubChem CID 164967165) has the molecular formula C173H314F4N30O14 and a molecular weight of 3114.60 g/mol. Its IUPAC name is N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide.

Molecular Properties

Compound NameN-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide
PubChem CID164967165
Molecular FormulaC173H314F4N30O14
Molecular Weight3114.60 g/mol
Exact Mass3112.47
IUPAC NameN-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide
SMILESCC(C)C(=O)CC1CC2CN(C(=O)CCN3CCN(C(C)C)CC3)CC2C1.CC(C)C(=O)CC1CC2CN(CCCN3CCN(C(C)C)CC3)CC2C1.CC(C)C(=O)NC1CC2(CCN(CCN3CCN(C(C)C)CC3)CC2)C1.CC(C)C(=O)NC1CCC2(CCN(C(=O)CCN3CCN(C(C)C)CC3)C2)C1.CC(C)C(=O)NC1CCN(C(=O)CN2CCC3(C2)CN(C(C)C)C3)CC1(F)F.CC(C)C(=O)NC1CCN(C(=O)CN2CCC3(CC2)CN(C(C)C)C3)CC1(F)F.CC(C)C(=O)NCC1CC2(CCN(C(=O)CCN3CCN(C(C)C)CC3)CC2)CO1.CC(C)C(=O)NCC1CC2CN(CCCN3CCN(C(C)C)CC3)CC2C1
InChIInChI=1S/C23H42N4O3.C22H40N4O2.C22H42N4O.C22H39N3O2.C22H41N3O.C21H36F2N4O2.C21H40N4O.C20H34F2N4O2/c1-18(2)22(29)24-16-20-15-23(17-30-20)6-9-27(10-7-23)21(28)5-8-25-11-13-26(14-12-25)19(3)4;1-17(2)21(28)23-19-5-7-22(15-19)8-10-26(16-22)20(27)6-9-24-11-13-25(14-12-24)18(3)4;1-17(2)22(27)23-14-19-12-20-15-25(16-21(20)13-19)7-5-6-24-8-10-26(11-9-24)18(3)4;1-16(2)21(26)13-18-11-19-14-25(15-20(19)12-18)22(27)5-6-23-7-9-24(10-8-23)17(3)4;1-17(2)22(26)14-19-12-20-15-24(16-21(20)13-19)7-5-6-23-8-10-25(11-9-23)18(3)4;1-15(2)19(29)24-17-5-8-26(14-21(17,22)23)18(28)11-25-9-6-20(7-10-25)12-27(13-20)16(3)4;1-17(2)20(26)22-19-15-21(16-19)5-7-23(8-6-21)9-10-24-11-13-25(14-12-24)18(3)4;1-14(2)18(28)23-16-5-7-25(13-20(16,21)22)17(27)9-24-8-6-19(10-24)11-26(12-19)15(3)4/h18-20H,5-17H2,1-4H3,(H,24,29);17-19H,5-16H2,1-4H3,(H,23,28);17-21H,5-16H2,1-4H3,(H,23,27);16-20H,5-15H2,1-4H3;17-21H,5-16H2,1-4H3;15-17H,5-14H2,1-4H3,(H,24,29);17-19H,5-16H2,1-4H3,(H,22,26);14-16H,5-13H2,1-4H3,(H,23,28)
InChIKeyCQDJIOXNLCCYSH-UHFFFAOYSA-N
XLogP16.37
TPSA381.08 Ų
H-Bond Donors6
H-Bond Acceptors33
Rotatable Bonds52
Heavy Atoms221
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003114.60
LogP ≤ 516.37
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1033

Analyze N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide?
The IUPAC name of N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide (CID 164967165) is N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide.
What is the SMILES notation for N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide?
The canonical SMILES for N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide is CC(C)C(=O)CC1CC2CN(C(=O)CCN3CCN(C(C)C)CC3)CC2C1.CC(C)C(=O)CC1CC2CN(CCCN3CCN(C(C)C)CC3)CC2C1.CC(C)C(=O)NC1CC2(CCN(CCN3CCN(C(C)C)CC3)CC2)C1.CC(C)C(=O)NC1CCC2(CCN(C(=O)CCN3CCN(C(C)C)CC3)C2)C1.CC(C)C(=O)NC1CCN(C(=O)CN2CCC3(C2)CN(C(C)C)C3)CC1(F)F.CC(C)C(=O)NC1CCN(C(=O)CN2CCC3(CC2)CN(C(C)C)C3)CC1(F)F.CC(C)C(=O)NCC1CC2(CCN(C(=O)CCN3CCN(C(C)C)CC3)CC2)CO1.CC(C)C(=O)NCC1CC2CN(CCCN3CCN(C(C)C)CC3)CC2C1.
What is the InChIKey of N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide?
The InChIKey is CQDJIOXNLCCYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H42N4O3.C22H40N4O2.C22H42N4O.C22H39N3O2.C22H41N3O.C21H36F2N4O2.C21H40N4O.C20H34F2N4O2/c1-18(2)22(29)24-16-20-15-23(17-30-20)6-9-27(10-7-23)21(28)5-8-25-11-13-26(14-12-25)19(3)4;1-17(2)21(28)23-19-5-7-22(15-19)8-10-26(16-22)20(27)6-9-24-11-13-25(14-12-24)18(3)4;1-17(2)22(27)23-14-19-12-20-15-25(16-21(20)13-19)7-5-6-24-8-10-26(11-9-24)18(3)4;1-16(2)21(26)13-18-11-19-14-25(15-20(19)12-18)22(27)5-6-23-7-9-24(10-8-23)17(3)4;1-17(2)22(26)14-19-12-20-15-24(16-21(20)13-19)7-5-6-23-8-10-25(11-9-23)18(3)4;1-15(2)19(29)24-17-5-8-26(14-21(17,22)23)18(28)11-25-9-6-20(7-10-25)12-27(13-20)16(3)4;1-17(2)20(26)22-19-15-21(16-19)5-7-23(8-6-21)9-10-24-11-13-25(14-12-24)18(3)4;1-14(2)18(28)23-16-5-7-25(13-20(16,21)22)17(27)9-24-8-6-19(10-24)11-26(12-19)15(3)4/h18-20H,5-17H2,1-4H3,(H,24,29);17-19H,5-16H2,1-4H3,(H,23,28);17-21H,5-16H2,1-4H3,(H,23,27);16-20H,5-15H2,1-4H3;17-21H,5-16H2,1-4H3;15-17H,5-14H2,1-4H3,(H,24,29);17-19H,5-16H2,1-4H3,(H,22,26);14-16H,5-13H2,1-4H3,(H,23,28).
What are the key properties of N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide?
N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide has a molecular weight of 3114.60 g/mol, XLogP of 16.37, 52 rotatable bonds, 6 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;N-[3,3-difluoro-1-[2-(2-propan-2-yl-2,7-diazaspiro[3.4]octan-7-yl)acetyl]piperidin-4-yl]-2-methylpropanamide;2-methyl-N-[7-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[2-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-azaspiro[4.4]nonan-8-yl]propanamide;2-methyl-N-[[8-[3-(4-propan-2-ylpiperazin-1-yl)propanoyl]-2-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide;3-methyl-1-[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]butan-2-one;2-methyl-N-[[2-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methyl]propanamide is sourced from PubChem (CID 164967165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).