1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

C184H202Br2FN23O14 — CID 160742855

IUPAC1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
SMILESC[C@H](CC(=O)c1ccc2ccccc2c1)CN1CCC2(CC1)C(=O)NCN2c1cccc(F)c1.C[C@H](CC(=O)c1ccc2ccccc2c1)CN1CCC2(CC1)C(=O)NCN2c1ccccc1.Cc1ccc(C(=O)CCCN2CCC3(CC2)C(=O)NCN3c2ccc(Br)cc2)cc1.Cc1ccc2[nH]c(C(=O)CCCN3CCC4(CC3)C(=O)NCN4c3ccc(Br)cc3)cc2c1.O=C(C#Cc1ccccc1)CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1.O=C(CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1)c1ccc2ccccc2c1.O=C(CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1)c1cnc2ccccc2c1
InChIInChI=1S/C28H30FN3O2.C28H31N3O2.C27H29N3O2.C26H29BrN4O2.C26H28N4O2.C25H27N3O2.C24H28BrN3O2/c1-20(15-26(33)23-10-9-21-5-2-3-6-22(21)16-23)18-31-13-11-28(12-14-31)27(34)30-19-32(28)25-8-4-7-24(29)17-25;1-21(17-26(32)24-12-11-22-7-5-6-8-23(22)18-24)19-30-15-13-28(14-16-30)27(33)29-20-31(28)25-9-3-2-4-10-25;31-25(23-13-12-21-7-4-5-8-22(21)19-23)11-6-16-29-17-14-27(15-18-29)26(32)28-20-30(27)24-9-2-1-3-10-24;1-18-4-9-22-19(15-18)16-23(29-22)24(32)3-2-12-30-13-10-26(11-14-30)25(33)28-17-31(26)21-7-5-20(27)6-8-21;31-24(21-17-20-7-4-5-10-23(20)27-18-21)11-6-14-29-15-12-26(13-16-29)25(32)28-19-30(26)22-8-2-1-3-9-22;29-23(14-13-21-8-3-1-4-9-21)12-7-17-27-18-15-25(16-19-27)24(30)26-20-28(25)22-10-5-2-6-11-22;1-18-4-6-19(7-5-18)22(29)3-2-14-27-15-12-24(13-16-27)23(30)26-17-28(24)21-10-8-20(25)9-11-21/h2-10,16-17,20H,11-15,18-19H2,1H3,(H,30,34);2-12,18,21H,13-17,19-20H2,1H3,(H,29,33);1-5,7-10,12-13,19H,6,11,14-18,20H2,(H,28,32);4-9,15-16,29H,2-3,10-14,17H2,1H3,(H,28,33);1-5,7-10,17-18H,6,11-16,19H2,(H,28,32);1-6,8-11H,7,12,15-20H2,(H,26,30);4-11H,2-3,12-17H2,1H3,(H,26,30)/t20-;21-;;;;;/m11...../s1
InChIKeyRVUUKWBPCURIAI-IWWUZULFSA-N
MW3138.59 g/mol
LogP28.55
Rot. Bonds41

About 1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one (PubChem CID 160742855) has the molecular formula C184H202Br2FN23O14 and a molecular weight of 3138.59 g/mol. Its IUPAC name is 1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one.

Molecular Properties

Compound Name1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
PubChem CID160742855
Molecular FormulaC184H202Br2FN23O14
Molecular Weight3138.59 g/mol
Exact Mass3134.42
IUPAC Name1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
SMILESC[C@H](CC(=O)c1ccc2ccccc2c1)CN1CCC2(CC1)C(=O)NCN2c1cccc(F)c1.C[C@H](CC(=O)c1ccc2ccccc2c1)CN1CCC2(CC1)C(=O)NCN2c1ccccc1.Cc1ccc(C(=O)CCCN2CCC3(CC2)C(=O)NCN3c2ccc(Br)cc2)cc1.Cc1ccc2[nH]c(C(=O)CCCN3CCC4(CC3)C(=O)NCN4c3ccc(Br)cc3)cc2c1.O=C(C#Cc1ccccc1)CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1.O=C(CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1)c1ccc2ccccc2c1.O=C(CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1)c1cnc2ccccc2c1
InChIInChI=1S/C28H30FN3O2.C28H31N3O2.C27H29N3O2.C26H29BrN4O2.C26H28N4O2.C25H27N3O2.C24H28BrN3O2/c1-20(15-26(33)23-10-9-21-5-2-3-6-22(21)16-23)18-31-13-11-28(12-14-31)27(34)30-19-32(28)25-8-4-7-24(29)17-25;1-21(17-26(32)24-12-11-22-7-5-6-8-23(22)18-24)19-30-15-13-28(14-16-30)27(33)29-20-31(28)25-9-3-2-4-10-25;31-25(23-13-12-21-7-4-5-8-22(21)19-23)11-6-16-29-17-14-27(15-18-29)26(32)28-20-30(27)24-9-2-1-3-10-24;1-18-4-9-22-19(15-18)16-23(29-22)24(32)3-2-12-30-13-10-26(11-14-30)25(33)28-17-31(26)21-7-5-20(27)6-8-21;31-24(21-17-20-7-4-5-10-23(20)27-18-21)11-6-14-29-15-12-26(13-16-29)25(32)28-19-30(26)22-8-2-1-3-9-22;29-23(14-13-21-8-3-1-4-9-21)12-7-17-27-18-15-25(16-19-27)24(30)26-20-28(25)22-10-5-2-6-11-22;1-18-4-6-19(7-5-18)22(29)3-2-14-27-15-12-24(13-16-27)23(30)26-17-28(24)21-10-8-20(25)9-11-21/h2-10,16-17,20H,11-15,18-19H2,1H3,(H,30,34);2-12,18,21H,13-17,19-20H2,1H3,(H,29,33);1-5,7-10,12-13,19H,6,11,14-18,20H2,(H,28,32);4-9,15-16,29H,2-3,10-14,17H2,1H3,(H,28,33);1-5,7-10,17-18H,6,11-16,19H2,(H,28,32);1-6,8-11H,7,12,15-20H2,(H,26,30);4-11H,2-3,12-17H2,1H3,(H,26,30)/t20-;21-;;;;;/m11...../s1
InChIKeyRVUUKWBPCURIAI-IWWUZULFSA-N
XLogP28.55
TPSA397.23 Ų
H-Bond Donors8
H-Bond Acceptors29
Rotatable Bonds41
Heavy Atoms224
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003138.59
LogP ≤ 528.55
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

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

Analyze 1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one?
The IUPAC name of 1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one (CID 160742855) is 1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one.
What is the SMILES notation for 1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one?
The canonical SMILES for 1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one is C[C@H](CC(=O)c1ccc2ccccc2c1)CN1CCC2(CC1)C(=O)NCN2c1cccc(F)c1.C[C@H](CC(=O)c1ccc2ccccc2c1)CN1CCC2(CC1)C(=O)NCN2c1ccccc1.Cc1ccc(C(=O)CCCN2CCC3(CC2)C(=O)NCN3c2ccc(Br)cc2)cc1.Cc1ccc2[nH]c(C(=O)CCCN3CCC4(CC3)C(=O)NCN4c3ccc(Br)cc3)cc2c1.O=C(C#Cc1ccccc1)CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1.O=C(CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1)c1ccc2ccccc2c1.O=C(CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1)c1cnc2ccccc2c1.
What is the InChIKey of 1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one?
The InChIKey is RVUUKWBPCURIAI-IWWUZULFSA-N. The full InChI is InChI=1S/C28H30FN3O2.C28H31N3O2.C27H29N3O2.C26H29BrN4O2.C26H28N4O2.C25H27N3O2.C24H28BrN3O2/c1-20(15-26(33)23-10-9-21-5-2-3-6-22(21)16-23)18-31-13-11-28(12-14-31)27(34)30-19-32(28)25-8-4-7-24(29)17-25;1-21(17-26(32)24-12-11-22-7-5-6-8-23(22)18-24)19-30-15-13-28(14-16-30)27(33)29-20-31(28)25-9-3-2-4-10-25;31-25(23-13-12-21-7-4-5-8-22(21)19-23)11-6-16-29-17-14-27(15-18-29)26(32)28-20-30(27)24-9-2-1-3-10-24;1-18-4-9-22-19(15-18)16-23(29-22)24(32)3-2-12-30-13-10-26(11-14-30)25(33)28-17-31(26)21-7-5-20(27)6-8-21;31-24(21-17-20-7-4-5-10-23(20)27-18-21)11-6-14-29-15-12-26(13-16-29)25(32)28-19-30(26)22-8-2-1-3-9-22;29-23(14-13-21-8-3-1-4-9-21)12-7-17-27-18-15-25(16-19-27)24(30)26-20-28(25)22-10-5-2-6-11-22;1-18-4-6-19(7-5-18)22(29)3-2-14-27-15-12-24(13-16-27)23(30)26-17-28(24)21-10-8-20(25)9-11-21/h2-10,16-17,20H,11-15,18-19H2,1H3,(H,30,34);2-12,18,21H,13-17,19-20H2,1H3,(H,29,33);1-5,7-10,12-13,19H,6,11,14-18,20H2,(H,28,32);4-9,15-16,29H,2-3,10-14,17H2,1H3,(H,28,33);1-5,7-10,17-18H,6,11-16,19H2,(H,28,32);1-6,8-11H,7,12,15-20H2,(H,26,30);4-11H,2-3,12-17H2,1H3,(H,26,30)/t20-;21-;;;;;/m11...../s1.
What are the key properties of 1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one?
1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one has a molecular weight of 3138.59 g/mol, XLogP of 28.55, 41 rotatable bonds, 8 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-8-[4-(5-methyl-1H-indol-2-yl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(4-bromophenyl)-8-[4-(4-methylphenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;1-(3-fluorophenyl)-8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one;8-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-naphthalen-2-yl-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-6-phenylhex-5-ynyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(4-oxo-4-quinolin-3-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one is sourced from PubChem (CID 160742855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).