2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone

C102H118N18O4 — CID 158572085

IUPAC2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone
SMILESO=C(CCc1ccccc1)N1CCC(CN2CCCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(Cc1ccccc1)N1CCC(CN2CCCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(Cc1ccccn1)N1CCC(CN2CCCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(Cc1ccccn1)N1CCC(CN2CCCc3cc(-c4cn[nH]c4)ccc32)CC1
InChIInChI=1S/C27H32N4O.C26H30N4O.C25H29N5O.C24H27N5O/c32-27(11-8-21-5-2-1-3-6-21)30-15-12-22(13-16-30)20-31-14-4-7-24-17-23(9-10-26(24)31)25-18-28-29-19-25;31-26(15-20-5-2-1-3-6-20)29-13-10-21(11-14-29)19-30-12-4-7-23-16-22(8-9-25(23)30)24-17-27-28-18-24;31-25(15-23-5-1-2-10-26-23)29-12-8-19(9-13-29)18-30-11-3-4-21-14-20(6-7-24(21)30)22-16-27-28-17-22;30-24(13-22-5-1-2-9-25-22)29-11-8-18(17-29)16-28-10-3-4-20-12-19(6-7-23(20)28)21-14-26-27-15-21/h1-3,5-6,9-10,17-19,22H,4,7-8,11-16,20H2,(H,28,29);1-3,5-6,8-9,16-18,21H,4,7,10-15,19H2,(H,27,28);1-2,5-7,10,14,16-17,19H,3-4,8-9,11-13,15,18H2,(H,27,28);1-2,5-7,9,12,14-15,18H,3-4,8,10-11,13,16-17H2,(H,26,27)
InChIKeyHSEXKFPGCOKMLG-UHFFFAOYSA-N
MW1660.19 g/mol
LogP16.03
Rot. Bonds21

About 2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone

2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone (PubChem CID 158572085) has the molecular formula C102H118N18O4 and a molecular weight of 1660.19 g/mol. Its IUPAC name is 2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone.

Molecular Properties

Compound Name2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone
PubChem CID158572085
Molecular FormulaC102H118N18O4
Molecular Weight1660.19 g/mol
Exact Mass1658.96
IUPAC Name2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone
SMILESO=C(CCc1ccccc1)N1CCC(CN2CCCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(Cc1ccccc1)N1CCC(CN2CCCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(Cc1ccccn1)N1CCC(CN2CCCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(Cc1ccccn1)N1CCC(CN2CCCc3cc(-c4cn[nH]c4)ccc32)CC1
InChIInChI=1S/C27H32N4O.C26H30N4O.C25H29N5O.C24H27N5O/c32-27(11-8-21-5-2-1-3-6-21)30-15-12-22(13-16-30)20-31-14-4-7-24-17-23(9-10-26(24)31)25-18-28-29-19-25;31-26(15-20-5-2-1-3-6-20)29-13-10-21(11-14-29)19-30-12-4-7-23-16-22(8-9-25(23)30)24-17-27-28-18-24;31-25(15-23-5-1-2-10-26-23)29-12-8-19(9-13-29)18-30-11-3-4-21-14-20(6-7-24(21)30)22-16-27-28-17-22;30-24(13-22-5-1-2-9-25-22)29-11-8-18(17-29)16-28-10-3-4-20-12-19(6-7-23(20)28)21-14-26-27-15-21/h1-3,5-6,9-10,17-19,22H,4,7-8,11-16,20H2,(H,28,29);1-3,5-6,8-9,16-18,21H,4,7,10-15,19H2,(H,27,28);1-2,5-7,10,14,16-17,19H,3-4,8-9,11-13,15,18H2,(H,27,28);1-2,5-7,9,12,14-15,18H,3-4,8,10-11,13,16-17H2,(H,26,27)
InChIKeyHSEXKFPGCOKMLG-UHFFFAOYSA-N
XLogP16.03
TPSA234.70 Ų
H-Bond Donors4
H-Bond Acceptors14
Rotatable Bonds21
Heavy Atoms124
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001660.19
LogP ≤ 516.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1014

Analyze 2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone with MolForge

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Launch Full Analysis

Related Compounds

5-(5-amino-3-pyridinyl)-N-[6-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-[(dimethylamino)methyl]-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 157165576
5-(5-amino-3-pyridinyl)-N-(6-benzyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(6-benzyl-3-pyridinyl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-benzyl-3-pyridinyl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-benzyl-3-pyridinyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 157523433
1-[4-(4-acetylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-9-(1H-pyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one;1-[4-amino-3-(trifluoromethyl)phenyl]-9-quinolin-3-ylbenzo[h][1,6]naphthyridin-2-one;1-[4-(4-butanoylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-9-(1H-pyrazol-4-yl)benzo[h][1,6]naphthyridin-2-one;9-(3-methyl-2H-indazol-5-yl)-1-[4-(4-propanoylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one
CID 157540657
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-[(dimethylamino)methyl]-3-pyridinyl]-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-[6-[(dimethylamino)methyl]-3-pyridinyl]-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;methane
CID 157551036
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;5-(5-piperidin-1-yl-3-pyridinyl)-N-[6-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 157927414
N-(3-benzylphenyl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 158019856
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(4-fluorophenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-(4-fluorophenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(4-fluorophenyl)-3-pyridinyl]-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-[6-(4-fluorophenyl)-3-pyridinyl]-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 158223955
N-(6-benzyl-3-pyridinyl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-benzyl-3-pyridinyl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-benzyl-3-pyridinyl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(6-benzyl-3-pyridinyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 158308585
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-[(dimethylamino)methyl]-3-pyridinyl]-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-[6-[(dimethylamino)methyl]-3-pyridinyl]-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 158539483
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-[6-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 158571540
5-(5-amino-3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-(5-pyrrolidin-1-yl-3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide
CID 158869513
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(4-fluorophenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-(4-fluorophenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(4-fluorophenyl)-3-pyridinyl]-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 158907261

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone?
The IUPAC name of 2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone (CID 158572085) is 2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone.
What is the SMILES notation for 2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone?
The canonical SMILES for 2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone is O=C(CCc1ccccc1)N1CCC(CN2CCCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(Cc1ccccc1)N1CCC(CN2CCCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(Cc1ccccn1)N1CCC(CN2CCCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(Cc1ccccn1)N1CCC(CN2CCCc3cc(-c4cn[nH]c4)ccc32)CC1.
What is the InChIKey of 2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone?
The InChIKey is HSEXKFPGCOKMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N4O.C26H30N4O.C25H29N5O.C24H27N5O/c32-27(11-8-21-5-2-1-3-6-21)30-15-12-22(13-16-30)20-31-14-4-7-24-17-23(9-10-26(24)31)25-18-28-29-19-25;31-26(15-20-5-2-1-3-6-20)29-13-10-21(11-14-29)19-30-12-4-7-23-16-22(8-9-25(23)30)24-17-27-28-18-24;31-25(15-23-5-1-2-10-26-23)29-12-8-19(9-13-29)18-30-11-3-4-21-14-20(6-7-24(21)30)22-16-27-28-17-22;30-24(13-22-5-1-2-9-25-22)29-11-8-18(17-29)16-28-10-3-4-20-12-19(6-7-23(20)28)21-14-26-27-15-21/h1-3,5-6,9-10,17-19,22H,4,7-8,11-16,20H2,(H,28,29);1-3,5-6,8-9,16-18,21H,4,7,10-15,19H2,(H,27,28);1-2,5-7,10,14,16-17,19H,3-4,8-9,11-13,15,18H2,(H,27,28);1-2,5-7,9,12,14-15,18H,3-4,8,10-11,13,16-17H2,(H,26,27).
What are the key properties of 2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone?
2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone has a molecular weight of 1660.19 g/mol, XLogP of 16.03, 21 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]ethanone;3-phenyl-1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]propan-1-one;1-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]piperidin-1-yl]-2-pyridin-2-ylethanone;1-[3-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrrolidin-1-yl]-2-pyridin-2-ylethanone is sourced from PubChem (CID 158572085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).