(3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide

C122H161F6N13O10 — CID 167633023

IUPAC(3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide
SMILESCN(C)[C@H](CNC(=O)C[C@@H](c1ccccc1)C1CC1)Cc1c(F)cc(O)cc1F.CN(C)[C@H](CNC(=O)C[C@H](c1ccccc1)C1CC1)Cc1c(F)cc(O)cc1F.Cc1cc(O)cc(C)c1C[C@@H](CNC(=O)C[C@@H](CC1CC1)c1cccnc1)N(C)C.Cc1cc(O)cc(C)c1C[C@@H](CNC(=O)C[C@@H](c1cccnc1)C1(C(C)(F)F)CC1)N(C)C.Cc1cc(O)cc(C)c1C[C@@H](CNC(=O)C[C@H](CC1CC1)c1cccnc1)N(C)C
InChIInChI=1S/C26H35F2N3O2.2C25H35N3O2.2C23H28F2N2O2/c1-17-11-21(32)12-18(2)22(17)13-20(31(4)5)16-30-24(33)14-23(19-7-6-10-29-15-19)26(8-9-26)25(3,27)28;2*1-17-10-23(29)11-18(2)24(17)14-22(28(3)4)16-27-25(30)13-21(12-19-7-8-19)20-6-5-9-26-15-20;2*1-27(2)17(10-20-21(24)11-18(28)12-22(20)25)14-26-23(29)13-19(16-8-9-16)15-6-4-3-5-7-15/h6-7,10-12,15,20,23,32H,8-9,13-14,16H2,1-5H3,(H,30,33);2*5-6,9-11,15,19,21-22,29H,7-8,12-14,16H2,1-4H3,(H,27,30);2*3-7,11-12,16-17,19,28H,8-10,13-14H2,1-2H3,(H,26,29)/t20-,23-;21-,22+;21-,22-;17-,19+;17-,19-/m01000/s1
InChIKeyOBSKFCBPMWBPAD-RLKVAHILSA-N
MW2083.70 g/mol
LogP20.22
Rot. Bonds48

About (3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide

(3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide (PubChem CID 167633023) has the molecular formula C122H161F6N13O10 and a molecular weight of 2083.70 g/mol. Its IUPAC name is (3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name(3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide
PubChem CID167633023
Molecular FormulaC122H161F6N13O10
Molecular Weight2083.70 g/mol
Exact Mass2082.24
IUPAC Name(3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide
SMILESCN(C)[C@H](CNC(=O)C[C@@H](c1ccccc1)C1CC1)Cc1c(F)cc(O)cc1F.CN(C)[C@H](CNC(=O)C[C@H](c1ccccc1)C1CC1)Cc1c(F)cc(O)cc1F.Cc1cc(O)cc(C)c1C[C@@H](CNC(=O)C[C@@H](CC1CC1)c1cccnc1)N(C)C.Cc1cc(O)cc(C)c1C[C@@H](CNC(=O)C[C@@H](c1cccnc1)C1(C(C)(F)F)CC1)N(C)C.Cc1cc(O)cc(C)c1C[C@@H](CNC(=O)C[C@H](CC1CC1)c1cccnc1)N(C)C
InChIInChI=1S/C26H35F2N3O2.2C25H35N3O2.2C23H28F2N2O2/c1-17-11-21(32)12-18(2)22(17)13-20(31(4)5)16-30-24(33)14-23(19-7-6-10-29-15-19)26(8-9-26)25(3,27)28;2*1-17-10-23(29)11-18(2)24(17)14-22(28(3)4)16-27-25(30)13-21(12-19-7-8-19)20-6-5-9-26-15-20;2*1-27(2)17(10-20-21(24)11-18(28)12-22(20)25)14-26-23(29)13-19(16-8-9-16)15-6-4-3-5-7-15/h6-7,10-12,15,20,23,32H,8-9,13-14,16H2,1-5H3,(H,30,33);2*5-6,9-11,15,19,21-22,29H,7-8,12-14,16H2,1-4H3,(H,27,30);2*3-7,11-12,16-17,19,28H,8-10,13-14H2,1-2H3,(H,26,29)/t20-,23-;21-,22+;21-,22-;17-,19+;17-,19-/m01000/s1
InChIKeyOBSKFCBPMWBPAD-RLKVAHILSA-N
XLogP20.22
TPSA301.52 Ų
H-Bond Donors10
H-Bond Acceptors18
Rotatable Bonds48
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002083.70
LogP ≤ 520.22
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1018

Analyze (3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-N-[(4R)-1-(cyclopropanecarbonyl)-6-(quinolin-3-ylmethyl)-3,4-dihydro-2H-quinolin-4-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide;2,2,2-trifluoroacetic acid
CID 155538528
(R)-N-((S)-2-(dimethylamino)-3-(4-hydroxy-2-(trifluoromethyl)phenyl)propyl)-3-(pyridin-3-yl)-3-(1-(trifluoromethyl)cyclopropyl) propanamide
CID 166025374
N-[(5R)-5-[[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]amino]-6-[[(4S)-2-[3-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(4-benzylpiperidin-1-yl)-1-oxopentan-2-yl]amino]-3-oxopropyl]-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]amino]-6-oxohexyl]pyridine-3-carboxamide
CID 177639581
(R)-N-((S)-2-(dimethylamino)-3-(3-fluoro-4-hydroxyphenyl)propyl)-3-(pyridin-3-yl)-3-(1-(trifluoromethyl)cyclopropyl)propanamide
CID 165405025
N-((S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl)-3-(1-(trifluoromethyl)cyclopropyl)-3-(6-(trifluoromethyl)pyridin-3-yl)propanamide
CID 165405268
(R)-N-((S)-3-(2,5-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl)-3-(pyridin-3-yl)-3-(1-(trifluoromethyl)cyclopropyl)propanamide
CID 165405273
N-((S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl)-3-(5-fluoropyridin-3-yl)-3-(1-(trifluoromethyl)cyclopropyl)propanamide
CID 165405475
(S)-N-((S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl)-3-(pyridin-3-yl)-3-(1-(trifluoromethyl)cyclopropyl)propanamide
CID 166025275
(S)-N-((S)-2-(dimethylamino)-3-(4-hydroxy-2-(trifluoromethyl)phenyl)propyl)-3-(1-methylcyclopropyl)-3-(pyridin-3-yl)propanamide
CID 166025281
N-((S)-2-(dimethylamino)-3-(4-hydroxy-2-methylphenyl)propyl)-3-(pyridin-3-yl)-3-(1-(trifluoromethyl)cyclopropyl)propanamide
CID 166025366
(R)-N-((S)-2-(dimethylamino)-3-(4-hydroxy-2-methylphenyl)propyl)-3-(pyridin-3-yl)-3-(1-(trifluoromethyl)cyclopropyl)propanamide
CID 166025529
N-((S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl)-3-(pyridin-3-yl)-3-(1-(trifluoromethyl)cyclopropyl)propanamide
CID 166025563

Frequently Asked Questions

What is the IUPAC name of (3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide?
The IUPAC name of (3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide (CID 167633023) is (3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide.
What is the SMILES notation for (3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide?
The canonical SMILES for (3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide is CN(C)[C@H](CNC(=O)C[C@@H](c1ccccc1)C1CC1)Cc1c(F)cc(O)cc1F.CN(C)[C@H](CNC(=O)C[C@H](c1ccccc1)C1CC1)Cc1c(F)cc(O)cc1F.Cc1cc(O)cc(C)c1C[C@@H](CNC(=O)C[C@@H](CC1CC1)c1cccnc1)N(C)C.Cc1cc(O)cc(C)c1C[C@@H](CNC(=O)C[C@@H](c1cccnc1)C1(C(C)(F)F)CC1)N(C)C.Cc1cc(O)cc(C)c1C[C@@H](CNC(=O)C[C@H](CC1CC1)c1cccnc1)N(C)C.
What is the InChIKey of (3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide?
The InChIKey is OBSKFCBPMWBPAD-RLKVAHILSA-N. The full InChI is InChI=1S/C26H35F2N3O2.2C25H35N3O2.2C23H28F2N2O2/c1-17-11-21(32)12-18(2)22(17)13-20(31(4)5)16-30-24(33)14-23(19-7-6-10-29-15-19)26(8-9-26)25(3,27)28;2*1-17-10-23(29)11-18(2)24(17)14-22(28(3)4)16-27-25(30)13-21(12-19-7-8-19)20-6-5-9-26-15-20;2*1-27(2)17(10-20-21(24)11-18(28)12-22(20)25)14-26-23(29)13-19(16-8-9-16)15-6-4-3-5-7-15/h6-7,10-12,15,20,23,32H,8-9,13-14,16H2,1-5H3,(H,30,33);2*5-6,9-11,15,19,21-22,29H,7-8,12-14,16H2,1-4H3,(H,27,30);2*3-7,11-12,16-17,19,28H,8-10,13-14H2,1-2H3,(H,26,29)/t20-,23-;21-,22+;21-,22-;17-,19+;17-,19-/m01000/s1.
What are the key properties of (3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide?
(3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide has a molecular weight of 2083.70 g/mol, XLogP of 20.22, 48 rotatable bonds, 10 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3R)-3-cyclopropyl-N-[(2S)-3-(2,6-difluoro-4-hydroxyphenyl)-2-(dimethylamino)propyl]-3-phenylpropanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylbutanamide;(3S)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propyl]-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 167633023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).