6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one

C175H188BrCl3N22O14 — CID 158368399

IUPAC6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one
SMILESC[C@H](CC(=O)C1C[C@@H]1c1ccccc1)CN1CCC(n2c(=O)[nH]c3cc(Br)ccc32)CC1.C[C@H](CC(=O)c1ccc2ccccc2c1)CN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1.O=C(C#Cc1ccccc1)CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1.O=C(CCCN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1)c1ccccc1Cl.O=C(CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)C1C[C@H]1c1ccccc1.O=C(CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccc2ccccc2c1.O=C(CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1cnc2ccccc2c1
InChIInChI=1S/C27H28ClN3O2.C26H30BrN3O2.C26H27N3O2.C25H26N4O2.C25H29N3O2.C24H25N3O2.C22H23Cl2N3O2/c1-18(14-26(32)21-7-6-19-4-2-3-5-20(19)15-21)17-30-12-10-23(11-13-30)31-25-9-8-22(28)16-24(25)29-27(31)33;1-17(13-25(31)22-15-21(22)18-5-3-2-4-6-18)16-29-11-9-20(10-12-29)30-24-8-7-19(27)14-23(24)28-26(30)32;30-25(21-12-11-19-6-1-2-7-20(19)18-21)10-5-15-28-16-13-22(14-17-28)29-24-9-4-3-8-23(24)27-26(29)31;30-24(19-16-18-6-1-2-7-21(18)26-17-19)10-5-13-28-14-11-20(12-15-28)29-23-9-4-3-8-22(23)27-25(29)31;29-24(21-17-20(21)18-7-2-1-3-8-18)11-6-14-27-15-12-19(13-16-27)28-23-10-5-4-9-22(23)26-25(28)30;28-21(13-12-19-7-2-1-3-8-19)9-6-16-26-17-14-20(15-18-26)27-23-11-5-4-10-22(23)25-24(27)29;23-15-7-8-20-19(14-15)25-22(29)27(20)16-9-12-26(13-10-16)11-3-6-21(28)17-4-1-2-5-18(17)24/h2-9,15-16,18,23H,10-14,17H2,1H3,(H,29,33);2-8,14,17,20-22H,9-13,15-16H2,1H3,(H,28,32);1-4,6-9,11-12,18,22H,5,10,13-17H2,(H,27,31);1-4,6-9,16-17,20H,5,10-15H2,(H,27,31);1-5,7-10,19-21H,6,11-17H2,(H,26,30);1-5,7-8,10-11,20H,6,9,14-18H2,(H,25,29);1-2,4-5,7-8,14,16H,3,6,9-13H2,(H,25,29)/t18-;17-,21-,22?;;;20-,21?;;/m11..0../s1
InChIKeyGUHQQRMMOOALLC-CCMKNGJESA-N
MW3009.83 g/mol
LogP32.19
Rot. Bonds43

About 6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one

6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one (PubChem CID 158368399) has the molecular formula C175H188BrCl3N22O14 and a molecular weight of 3009.83 g/mol. Its IUPAC name is 6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one.

Molecular Properties

Compound Name6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one
PubChem CID158368399
Molecular FormulaC175H188BrCl3N22O14
Molecular Weight3009.83 g/mol
Exact Mass3005.29
IUPAC Name6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one
SMILESC[C@H](CC(=O)C1C[C@@H]1c1ccccc1)CN1CCC(n2c(=O)[nH]c3cc(Br)ccc32)CC1.C[C@H](CC(=O)c1ccc2ccccc2c1)CN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1.O=C(C#Cc1ccccc1)CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1.O=C(CCCN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1)c1ccccc1Cl.O=C(CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)C1C[C@H]1c1ccccc1.O=C(CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccc2ccccc2c1.O=C(CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1cnc2ccccc2c1
InChIInChI=1S/C27H28ClN3O2.C26H30BrN3O2.C26H27N3O2.C25H26N4O2.C25H29N3O2.C24H25N3O2.C22H23Cl2N3O2/c1-18(14-26(32)21-7-6-19-4-2-3-5-20(19)15-21)17-30-12-10-23(11-13-30)31-25-9-8-22(28)16-24(25)29-27(31)33;1-17(13-25(31)22-15-21(22)18-5-3-2-4-6-18)16-29-11-9-20(10-12-29)30-24-8-7-19(27)14-23(24)28-26(30)32;30-25(21-12-11-19-6-1-2-7-20(19)18-21)10-5-15-28-16-13-22(14-17-28)29-24-9-4-3-8-23(24)27-26(29)31;30-24(19-16-18-6-1-2-7-21(18)26-17-19)10-5-13-28-14-11-20(12-15-28)29-23-9-4-3-8-22(23)27-25(29)31;29-24(21-17-20(21)18-7-2-1-3-8-18)11-6-14-27-15-12-19(13-16-27)28-23-10-5-4-9-22(23)26-25(28)30;28-21(13-12-19-7-2-1-3-8-19)9-6-16-26-17-14-20(15-18-26)27-23-11-5-4-10-22(23)25-24(27)29;23-15-7-8-20-19(14-15)25-22(29)27(20)16-9-12-26(13-10-16)11-3-6-21(28)17-4-1-2-5-18(17)24/h2-9,15-16,18,23H,10-14,17H2,1H3,(H,29,33);2-8,14,17,20-22H,9-13,15-16H2,1H3,(H,28,32);1-4,6-9,11-12,18,22H,5,10,13-17H2,(H,27,31);1-4,6-9,16-17,20H,5,10-15H2,(H,27,31);1-5,7-10,19-21H,6,11-17H2,(H,26,30);1-5,7-8,10-11,20H,6,9,14-18H2,(H,25,29);1-2,4-5,7-8,14,16H,3,6,9-13H2,(H,25,29)/t18-;17-,21-,22?;;;20-,21?;;/m11..0../s1
InChIKeyGUHQQRMMOOALLC-CCMKNGJESA-N
XLogP32.19
TPSA419.59 Ų
H-Bond Donors7
H-Bond Acceptors29
Rotatable Bonds43
Heavy Atoms215
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003009.83
LogP ≤ 532.19
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

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

Analyze 6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one?
The IUPAC name of 6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one (CID 158368399) is 6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one.
What is the SMILES notation for 6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one?
The canonical SMILES for 6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one is C[C@H](CC(=O)C1C[C@@H]1c1ccccc1)CN1CCC(n2c(=O)[nH]c3cc(Br)ccc32)CC1.C[C@H](CC(=O)c1ccc2ccccc2c1)CN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1.O=C(C#Cc1ccccc1)CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1.O=C(CCCN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1)c1ccccc1Cl.O=C(CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)C1C[C@H]1c1ccccc1.O=C(CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccc2ccccc2c1.O=C(CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1cnc2ccccc2c1.
What is the InChIKey of 6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one?
The InChIKey is GUHQQRMMOOALLC-CCMKNGJESA-N. The full InChI is InChI=1S/C27H28ClN3O2.C26H30BrN3O2.C26H27N3O2.C25H26N4O2.C25H29N3O2.C24H25N3O2.C22H23Cl2N3O2/c1-18(14-26(32)21-7-6-19-4-2-3-5-20(19)15-21)17-30-12-10-23(11-13-30)31-25-9-8-22(28)16-24(25)29-27(31)33;1-17(13-25(31)22-15-21(22)18-5-3-2-4-6-18)16-29-11-9-20(10-12-29)30-24-8-7-19(27)14-23(24)28-26(30)32;30-25(21-12-11-19-6-1-2-7-20(19)18-21)10-5-15-28-16-13-22(14-17-28)29-24-9-4-3-8-23(24)27-26(29)31;30-24(19-16-18-6-1-2-7-21(18)26-17-19)10-5-13-28-14-11-20(12-15-28)29-23-9-4-3-8-22(23)27-25(29)31;29-24(21-17-20(21)18-7-2-1-3-8-18)11-6-14-27-15-12-19(13-16-27)28-23-10-5-4-9-22(23)26-25(28)30;28-21(13-12-19-7-2-1-3-8-19)9-6-16-26-17-14-20(15-18-26)27-23-11-5-4-10-22(23)25-24(27)29;23-15-7-8-20-19(14-15)25-22(29)27(20)16-9-12-26(13-10-16)11-3-6-21(28)17-4-1-2-5-18(17)24/h2-9,15-16,18,23H,10-14,17H2,1H3,(H,29,33);2-8,14,17,20-22H,9-13,15-16H2,1H3,(H,28,32);1-4,6-9,11-12,18,22H,5,10,13-17H2,(H,27,31);1-4,6-9,16-17,20H,5,10-15H2,(H,27,31);1-5,7-10,19-21H,6,11-17H2,(H,26,30);1-5,7-8,10-11,20H,6,9,14-18H2,(H,25,29);1-2,4-5,7-8,14,16H,3,6,9-13H2,(H,25,29)/t18-;17-,21-,22?;;;20-,21?;;/m11..0../s1.
What are the key properties of 6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one?
6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one has a molecular weight of 3009.83 g/mol, XLogP of 32.19, 43 rotatable bonds, 7 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-[1-[(2R)-2-methyl-4-oxo-4-[(2S)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[4-(2-chlorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-3-[1-[(2R)-2-methyl-4-naphthalen-2-yl-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-naphthalen-2-yl-4-oxobutyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-[4-oxo-4-[(2R)-2-phenylcyclopropyl]butyl]piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-6-phenylhex-5-ynyl)piperidin-4-yl]-1H-benzimidazol-2-one;3-[1-(4-oxo-4-quinolin-3-ylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one is sourced from PubChem (CID 158368399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).