1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane

C143H192Br2Cl2F5N11O24Sn — CID 157213459

IUPAC1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane
SMILESC=C(OCC)[Sn](CCCC)(CCCC)CCCC.C=C(OCC)c1ccc(CC(CCO)NC(=O)OC(C)(C)C)cc1.CC(C)(C)OC(=O)NC(CCO)Cc1ccc(Br)cc1.CC(C)(C)OC(=O)NC(CCO)Cc1ccc(C(=O)CBr)cc1.CC(C)Oc1ccc(C(=O)N[C@H](CCO)Cc2ccc(-c3cn4cccc(C(C)O)c4n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)Oc2c(F)c(F)c(F)c(F)c2F)cc1Cl.CC(O)c1cccn2cc(-c3ccc(C[C@@H](CCO)NC(=O)OC(C)(C)C)cc3)nc12.CC(O)c1cccnc1N
InChIInChI=1S/C29H32ClN3O4.C24H31N3O4.C19H29NO4.C17H24BrNO4.C16H10ClF5O3.C15H22BrNO3.C7H10N2O.C4H7O.3C4H9.Sn/c1-18(2)37-27-11-10-22(16-25(27)30)29(36)31-23(12-14-34)15-20-6-8-21(9-7-20)26-17-33-13-4-5-24(19(3)35)28(33)32-26;1-16(29)20-6-5-12-27-15-21(26-22(20)27)18-9-7-17(8-10-18)14-19(11-13-28)25-23(30)31-24(2,3)4;1-6-23-14(2)16-9-7-15(8-10-16)13-17(11-12-21)20-18(22)24-19(3,4)5;1-17(2,3)23-16(22)19-14(8-9-20)10-12-4-6-13(7-5-12)15(21)11-18;1-6(2)24-9-4-3-7(5-8(9)17)16(23)25-15-13(21)11(19)10(18)12(20)14(15)22;1-15(2,3)20-14(19)17-13(8-9-18)10-11-4-6-12(16)7-5-11;1-5(10)6-3-2-4-9-7(6)8;1-3-5-4-2;3*1-3-4-2;/h4-11,13,16-19,23,34-35H,12,14-15H2,1-3H3,(H,31,36);5-10,12,15-16,19,28-29H,11,13-14H2,1-4H3,(H,25,30);7-10,17,21H,2,6,11-13H2,1,3-5H3,(H,20,22);4-7,14,20H,8-11H2,1-3H3,(H,19,22);3-6H,1-2H3;4-7,13,18H,8-10H2,1-3H3,(H,17,19);2-5,10H,1H3,(H2,8,9);1,4H2,2H3;3*1,3-4H2,2H3;/t19?,23-;16?,19-;;;;;;;;;;/m11........../s1
InChIKeyASDMENNBKVWSAK-WZHUXPGBSA-N
MW2893.58 g/mol
LogP30.64
Rot. Bonds54

About 1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane

1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane (PubChem CID 157213459) has the molecular formula C143H192Br2Cl2F5N11O24Sn and a molecular weight of 2893.58 g/mol. Its IUPAC name is 1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane.

Molecular Properties

Compound Name1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane
PubChem CID157213459
Molecular FormulaC143H192Br2Cl2F5N11O24Sn
Molecular Weight2893.58 g/mol
Exact Mass2890.08
IUPAC Name1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane
SMILESC=C(OCC)[Sn](CCCC)(CCCC)CCCC.C=C(OCC)c1ccc(CC(CCO)NC(=O)OC(C)(C)C)cc1.CC(C)(C)OC(=O)NC(CCO)Cc1ccc(Br)cc1.CC(C)(C)OC(=O)NC(CCO)Cc1ccc(C(=O)CBr)cc1.CC(C)Oc1ccc(C(=O)N[C@H](CCO)Cc2ccc(-c3cn4cccc(C(C)O)c4n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)Oc2c(F)c(F)c(F)c(F)c2F)cc1Cl.CC(O)c1cccn2cc(-c3ccc(C[C@@H](CCO)NC(=O)OC(C)(C)C)cc3)nc12.CC(O)c1cccnc1N
InChIInChI=1S/C29H32ClN3O4.C24H31N3O4.C19H29NO4.C17H24BrNO4.C16H10ClF5O3.C15H22BrNO3.C7H10N2O.C4H7O.3C4H9.Sn/c1-18(2)37-27-11-10-22(16-25(27)30)29(36)31-23(12-14-34)15-20-6-8-21(9-7-20)26-17-33-13-4-5-24(19(3)35)28(33)32-26;1-16(29)20-6-5-12-27-15-21(26-22(20)27)18-9-7-17(8-10-18)14-19(11-13-28)25-23(30)31-24(2,3)4;1-6-23-14(2)16-9-7-15(8-10-16)13-17(11-12-21)20-18(22)24-19(3,4)5;1-17(2,3)23-16(22)19-14(8-9-20)10-12-4-6-13(7-5-12)15(21)11-18;1-6(2)24-9-4-3-7(5-8(9)17)16(23)25-15-13(21)11(19)10(18)12(20)14(15)22;1-15(2,3)20-14(19)17-13(8-9-18)10-11-4-6-12(16)7-5-11;1-5(10)6-3-2-4-9-7(6)8;1-3-5-4-2;3*1-3-4-2;/h4-11,13,16-19,23,34-35H,12,14-15H2,1-3H3,(H,31,36);5-10,12,15-16,19,28-29H,11,13-14H2,1-4H3,(H,25,30);7-10,17,21H,2,6,11-13H2,1,3-5H3,(H,20,22);4-7,14,20H,8-11H2,1-3H3,(H,19,22);3-6H,1-2H3;4-7,13,18H,8-10H2,1-3H3,(H,17,19);2-5,10H,1H3,(H2,8,9);1,4H2,2H3;3*1,3-4H2,2H3;/t19?,23-;16?,19-;;;;;;;;;;/m11........../s1
InChIKeyASDMENNBKVWSAK-WZHUXPGBSA-N
XLogP30.64
TPSA498.06 Ų
H-Bond Donors14
H-Bond Acceptors30
Rotatable Bonds54
Heavy Atoms188
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002893.58
LogP ≤ 530.64
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze 1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane with MolForge

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Related Compounds

3-chloro-N-[(2S)-1-[4-(8-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide
CID 11699157
N-[1-(2-aminopropanoylamino)-3-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide
CID 68651321
3-chloro-N-[(2S)-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]-3-[[(2S)-2-hydroxypropanoyl]amino]propan-2-yl]-4-propan-2-yloxybenzamide;uranium
CID 160992648
N-[1-[4-(8-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-3-cyano-4-propan-2-yloxybenzamide
CID 68652284
N-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide
CID 56644715
N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-3-cyano-4-propan-2-yloxybenzamide
CID 68652012
N-[5-amino-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]-5-oxopentan-2-yl]-3-cyano-4-propan-2-yloxybenzamide
CID 68651185
N-[1-(3-aminopropanoylamino)-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide
CID 68652176
3-amino-N-[(2S)-4-hydroxy-1-[4-(8-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]butan-2-yl]-4-propan-2-yloxybenzamide
CID 89135115
N-[1-[4-[1-(2-aminoethyl)-2-tert-butylimidazol-4-yl]phenyl]-3-[[2-(dimethylamino)acetyl]amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;tert-butyl N-[3-[2-tert-butyl-5-[4-[2-[(3-chloro-4-propan-2-yloxybenzoyl)amino]-4-hydroxybutyl]phenyl]-1,2-dihydroimidazol-3-yl]propyl]carbamate;3-cyano-N-[1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]-3-(2-hydroxypropanoylamino)propan-2-yl]-4-propan-2-yloxybenzamide
CID 87336132
3-cyano-N-[1-[(2-hydroxyacetyl)amino]-3-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;3-cyano-N-[4-hydroxy-1-[4-[8-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;methyl N-[1-[4-[4-[2-[(3-chloro-4-propan-2-yloxybenzoyl)amino]-4-hydroxybutyl]phenyl]-1-methylimidazol-2-yl]ethyl]carbamate;methyl N-[1-[4-[4-[2-[[3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzoyl]amino]-4-hydroxybutyl]phenyl]-1-ethylimidazol-2-yl]ethyl]carbamate
CID 173059560
3-chloro-N-[(2S)-1-[4-(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide
CID 16723012

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane?
The IUPAC name of 1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane (CID 157213459) is 1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane.
What is the SMILES notation for 1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane?
The canonical SMILES for 1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane is C=C(OCC)[Sn](CCCC)(CCCC)CCCC.C=C(OCC)c1ccc(CC(CCO)NC(=O)OC(C)(C)C)cc1.CC(C)(C)OC(=O)NC(CCO)Cc1ccc(Br)cc1.CC(C)(C)OC(=O)NC(CCO)Cc1ccc(C(=O)CBr)cc1.CC(C)Oc1ccc(C(=O)N[C@H](CCO)Cc2ccc(-c3cn4cccc(C(C)O)c4n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)Oc2c(F)c(F)c(F)c(F)c2F)cc1Cl.CC(O)c1cccn2cc(-c3ccc(C[C@@H](CCO)NC(=O)OC(C)(C)C)cc3)nc12.CC(O)c1cccnc1N.
What is the InChIKey of 1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane?
The InChIKey is ASDMENNBKVWSAK-WZHUXPGBSA-N. The full InChI is InChI=1S/C29H32ClN3O4.C24H31N3O4.C19H29NO4.C17H24BrNO4.C16H10ClF5O3.C15H22BrNO3.C7H10N2O.C4H7O.3C4H9.Sn/c1-18(2)37-27-11-10-22(16-25(27)30)29(36)31-23(12-14-34)15-20-6-8-21(9-7-20)26-17-33-13-4-5-24(19(3)35)28(33)32-26;1-16(29)20-6-5-12-27-15-21(26-22(20)27)18-9-7-17(8-10-18)14-19(11-13-28)25-23(30)31-24(2,3)4;1-6-23-14(2)16-9-7-15(8-10-16)13-17(11-12-21)20-18(22)24-19(3,4)5;1-17(2,3)23-16(22)19-14(8-9-20)10-12-4-6-13(7-5-12)15(21)11-18;1-6(2)24-9-4-3-7(5-8(9)17)16(23)25-15-13(21)11(19)10(18)12(20)14(15)22;1-15(2,3)20-14(19)17-13(8-9-18)10-11-4-6-12(16)7-5-11;1-5(10)6-3-2-4-9-7(6)8;1-3-5-4-2;3*1-3-4-2;/h4-11,13,16-19,23,34-35H,12,14-15H2,1-3H3,(H,31,36);5-10,12,15-16,19,28-29H,11,13-14H2,1-4H3,(H,25,30);7-10,17,21H,2,6,11-13H2,1,3-5H3,(H,20,22);4-7,14,20H,8-11H2,1-3H3,(H,19,22);3-6H,1-2H3;4-7,13,18H,8-10H2,1-3H3,(H,17,19);2-5,10H,1H3,(H2,8,9);1,4H2,2H3;3*1,3-4H2,2H3;/t19?,23-;16?,19-;;;;;;;;;;/m11........../s1.
What are the key properties of 1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane?
1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane has a molecular weight of 2893.58 g/mol, XLogP of 30.64, 54 rotatable bonds, 14 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-3-pyridinyl)ethanol;tert-butyl N-[1-[4-(2-bromoacetyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-(4-bromophenyl)-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[1-[4-(1-ethoxyethenyl)phenyl]-4-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]carbamate;3-chloro-N-[(2S)-4-hydroxy-1-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide;(2,3,4,5,6-pentafluorophenyl) 3-chloro-4-propan-2-yloxybenzoate;tributyl(1-ethoxyethenyl)stannane is sourced from PubChem (CID 157213459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).