2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide

C111H113ClF6N12O20S4 — CID 161123036

IUPAC2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide
SMILESCCn1c(Cc2ccc(Cl)cc2)cc2cc(C(=O)N[C@@H](CO)c3ccc(S(=O)(=O)CC)cn3)ccc21.CCn1c(Cc2ccc(OC(F)F)cc2)cc2cc(C(=O)N[C@@H](CO)c3ccc(S(=O)(=O)CC)cn3)ccc21.CCn1c(Cc2ccc3c(c2)OC(F)(F)O3)cc2cc(C(=O)N[C@@H](CO)c3ccc(S(=O)(=O)CC)cn3)ccc21.CCn1c(Cc2cccc(OC(F)F)c2)cc2cc(C(=O)N[C@@H](CO)c3ccc(S(=O)(=O)CC)cn3)ccc21
InChIInChI=1S/C28H27F2N3O6S.2C28H29F2N3O5S.C27H28ClN3O4S/c1-3-33-20(11-17-5-10-25-26(12-17)39-28(29,30)38-25)14-19-13-18(6-9-24(19)33)27(35)32-23(16-34)22-8-7-21(15-31-22)40(36,37)4-2;1-3-33-21(13-18-5-8-22(9-6-18)38-28(29)30)15-20-14-19(7-12-26(20)33)27(35)32-25(17-34)24-11-10-23(16-31-24)39(36,37)4-2;1-3-33-21(12-18-6-5-7-22(13-18)38-28(29)30)15-20-14-19(8-11-26(20)33)27(35)32-25(17-34)24-10-9-23(16-31-24)39(36,37)4-2;1-3-31-22(13-18-5-8-21(28)9-6-18)15-20-14-19(7-12-26(20)31)27(33)30-25(17-32)24-11-10-23(16-29-24)36(34,35)4-2/h5-10,12-15,23,34H,3-4,11,16H2,1-2H3,(H,32,35);5-12,14-16,25,28,34H,3-4,13,17H2,1-2H3,(H,32,35);5-11,13-16,25,28,34H,3-4,12,17H2,1-2H3,(H,32,35);5-12,14-16,25,32H,3-4,13,17H2,1-2H3,(H,30,33)/t23-;3*25-/m0000/s1
InChIKeyULEVPZHDPCQFON-ODRXVRJXSA-N
MW2212.90 g/mol
LogP17.79
Rot. Bonds40

About 2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide

2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide (PubChem CID 161123036) has the molecular formula C111H113ClF6N12O20S4 and a molecular weight of 2212.90 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide
PubChem CID161123036
Molecular FormulaC111H113ClF6N12O20S4
Molecular Weight2212.90 g/mol
Exact Mass2210.67
IUPAC Name2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide
SMILESCCn1c(Cc2ccc(Cl)cc2)cc2cc(C(=O)N[C@@H](CO)c3ccc(S(=O)(=O)CC)cn3)ccc21.CCn1c(Cc2ccc(OC(F)F)cc2)cc2cc(C(=O)N[C@@H](CO)c3ccc(S(=O)(=O)CC)cn3)ccc21.CCn1c(Cc2ccc3c(c2)OC(F)(F)O3)cc2cc(C(=O)N[C@@H](CO)c3ccc(S(=O)(=O)CC)cn3)ccc21.CCn1c(Cc2cccc(OC(F)F)c2)cc2cc(C(=O)N[C@@H](CO)c3ccc(S(=O)(=O)CC)cn3)ccc21
InChIInChI=1S/C28H27F2N3O6S.2C28H29F2N3O5S.C27H28ClN3O4S/c1-3-33-20(11-17-5-10-25-26(12-17)39-28(29,30)38-25)14-19-13-18(6-9-24(19)33)27(35)32-23(16-34)22-8-7-21(15-31-22)40(36,37)4-2;1-3-33-21(13-18-5-8-22(9-6-18)38-28(29)30)15-20-14-19(7-12-26(20)33)27(35)32-25(17-34)24-11-10-23(16-31-24)39(36,37)4-2;1-3-33-21(12-18-6-5-7-22(13-18)38-28(29)30)15-20-14-19(8-11-26(20)33)27(35)32-25(17-34)24-10-9-23(16-31-24)39(36,37)4-2;1-3-31-22(13-18-5-8-21(28)9-6-18)15-20-14-19(7-12-26(20)31)27(33)30-25(17-32)24-11-10-23(16-29-24)36(34,35)4-2/h5-10,12-15,23,34H,3-4,11,16H2,1-2H3,(H,32,35);5-12,14-16,25,28,34H,3-4,13,17H2,1-2H3,(H,32,35);5-11,13-16,25,28,34H,3-4,12,17H2,1-2H3,(H,32,35);5-12,14-16,25,32H,3-4,13,17H2,1-2H3,(H,30,33)/t23-;3*25-/m0000/s1
InChIKeyULEVPZHDPCQFON-ODRXVRJXSA-N
XLogP17.79
TPSA442.08 Ų
H-Bond Donors8
H-Bond Acceptors28
Rotatable Bonds40
Heavy Atoms154
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002212.90
LogP ≤ 517.79
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1028

Analyze 2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide with MolForge

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Related Compounds

2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonylpyridin-2-yl)-2-hydroxyethyl]indole-5-carboxamide
CID 126556081
2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide
CID 155162547
1-[(7S)-6-[(4-chlorophenyl)methyl]-7-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridin-3-yl]-3-(4-ethylsulfonylphenyl)propan-2-one;(7S)-6-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-N-[(5-ethylsulfonyl-2-pyridinyl)methyl]-7-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine-3-carboxamide;4-[[(7S)-3-[3-(4-ethylsulfonylphenyl)-2-oxopropyl]-7-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridin-6-yl]methyl]benzonitrile;1-(4-ethylsulfonylphenyl)-3-[(7S)-7-propan-2-yl-6-[[4-(trifluoromethyl)cyclohexyl]methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-3-yl]propan-2-one;1-(4-ethylsulfonylphenyl)-3-[(7S)-7-propan-2-yl-6-[[4-(trifluoromethyl)phenyl]methyl]-5,7-dihydropyrrolo[3,4-b]pyridin-3-yl]propan-2-one;(7S)-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)ethyl]-7-propan-2-yl-6-[[4-(trifluoromethyl)phenyl]methyl]-5,7-dihydropyrrolo[3,4-b]pyridine-3-carboxamide
CID 158647757
2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;1-ethyl-N-[(1R)-1-(4-ethylsulfonylphenyl)-2-hydroxyethyl]-2-[[4-(trifluoromethyl)phenyl]methyl]indole-5-carboxamide;1-ethyl-N-[(1S)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]-2-[[4-(trifluoromethyl)phenyl]methyl]indole-5-carboxamide;1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]-2-[[4-(trifluoromethyl)phenyl]methyl]indole-5-carboxamide;1-ethyl-N-[(5-ethylsulfonyl-2-pyridinyl)methyl]-2-[[4-(trifluoromethyl)phenyl]methyl]indole-5-carboxamide
CID 159868877
2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;1-ethyl-N-[(1R)-1-(4-ethylsulfonylphenyl)-2-hydroxyethyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]indole-5-carboxamide
CID 160051682
2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;1-ethyl-N-[(1R)-1-(4-ethylsulfonylphenyl)-2-hydroxyethyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]indole-5-carboxamide
CID 161078514
2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;1-ethyl-N-[(1R)-1-(4-ethylsulfonylphenyl)-2-hydroxyethyl]-2-[[4-(trifluoromethyl)phenyl]methyl]indole-5-carboxamide;1-ethyl-N-[(1S)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]-2-[[4-(trifluoromethyl)phenyl]methyl]indole-5-carboxamide;1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]-2-[[4-(trifluoromethyl)phenyl]methyl]indole-5-carboxamide;1-ethyl-N-[(5-ethylsulfonyl-2-pyridinyl)methyl]-2-[[4-(trifluoromethyl)phenyl]methyl]indole-5-carboxamide
CID 162264788

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide?
The IUPAC name of 2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide (CID 161123036) is 2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide.
What is the SMILES notation for 2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide?
The canonical SMILES for 2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide is CCn1c(Cc2ccc(Cl)cc2)cc2cc(C(=O)N[C@@H](CO)c3ccc(S(=O)(=O)CC)cn3)ccc21.CCn1c(Cc2ccc(OC(F)F)cc2)cc2cc(C(=O)N[C@@H](CO)c3ccc(S(=O)(=O)CC)cn3)ccc21.CCn1c(Cc2ccc3c(c2)OC(F)(F)O3)cc2cc(C(=O)N[C@@H](CO)c3ccc(S(=O)(=O)CC)cn3)ccc21.CCn1c(Cc2cccc(OC(F)F)c2)cc2cc(C(=O)N[C@@H](CO)c3ccc(S(=O)(=O)CC)cn3)ccc21.
What is the InChIKey of 2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide?
The InChIKey is ULEVPZHDPCQFON-ODRXVRJXSA-N. The full InChI is InChI=1S/C28H27F2N3O6S.2C28H29F2N3O5S.C27H28ClN3O4S/c1-3-33-20(11-17-5-10-25-26(12-17)39-28(29,30)38-25)14-19-13-18(6-9-24(19)33)27(35)32-23(16-34)22-8-7-21(15-31-22)40(36,37)4-2;1-3-33-21(13-18-5-8-22(9-6-18)38-28(29)30)15-20-14-19(7-12-26(20)33)27(35)32-25(17-34)24-11-10-23(16-31-24)39(36,37)4-2;1-3-33-21(12-18-6-5-7-22(13-18)38-28(29)30)15-20-14-19(8-11-26(20)33)27(35)32-25(17-34)24-10-9-23(16-31-24)39(36,37)4-2;1-3-31-22(13-18-5-8-21(28)9-6-18)15-20-14-19(7-12-26(20)31)27(33)30-25(17-32)24-11-10-23(16-29-24)36(34,35)4-2/h5-10,12-15,23,34H,3-4,11,16H2,1-2H3,(H,32,35);5-12,14-16,25,28,34H,3-4,13,17H2,1-2H3,(H,32,35);5-11,13-16,25,28,34H,3-4,12,17H2,1-2H3,(H,32,35);5-12,14-16,25,32H,3-4,13,17H2,1-2H3,(H,30,33)/t23-;3*25-/m0000/s1.
What are the key properties of 2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide?
2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide has a molecular weight of 2212.90 g/mol, XLogP of 17.79, 40 rotatable bonds, 8 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide;2-[[4-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[(1R)-1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide is sourced from PubChem (CID 161123036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).