(3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide

C164H224Cl2F4N18O12 — CID 167636534

IUPAC(3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide
SMILESCCC(=O)c1ccc(C[C@@H](CNC(=O)CC(CC(C)C)c2ccccn2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)CC(CC2CC2)c2ccccn2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)CC(CC2CC2)c2ccccn2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)C[C@@H](c2ccc(Cl)cn2)C2(C(C)(F)F)CC2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)C[C@H](CC(C)C)c2ccccn2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)C[C@H](c2ccc(Cl)cn2)C2(C(C)(F)F)CC2)N(C)C)c(C)c1
InChIInChI=1S/2C28H36ClF2N3O2.2C27H37N3O2.2C27H39N3O2/c2*1-6-25(35)20-8-7-19(18(2)13-20)14-22(34(4)5)17-33-26(36)15-23(24-10-9-21(29)16-32-24)28(11-12-28)27(3,30)31;2*1-5-26(31)22-12-11-21(19(2)14-22)16-24(30(3)4)18-29-27(32)17-23(15-20-9-10-20)25-8-6-7-13-28-25;2*1-7-26(31)22-12-11-21(20(4)15-22)16-24(30(5)6)18-29-27(32)17-23(14-19(2)3)25-10-8-9-13-28-25/h2*7-10,13,16,22-23H,6,11-12,14-15,17H2,1-5H3,(H,33,36);2*6-8,11-14,20,23-24H,5,9-10,15-18H2,1-4H3,(H,29,32);2*8-13,15,19,23-24H,7,14,16-18H2,1-6H3,(H,29,32)/t22-,23+;22-,23-;3*23?,24-;23-,24-/m000000/s1
InChIKeyOOEURKFPLVNLBP-HNSKRDJTSA-N
MW2786.61 g/mol
LogP30.34
Rot. Bonds72

About (3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide

(3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide (PubChem CID 167636534) has the molecular formula C164H224Cl2F4N18O12 and a molecular weight of 2786.61 g/mol. Its IUPAC name is (3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide.

Molecular Properties

Compound Name(3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide
PubChem CID167636534
Molecular FormulaC164H224Cl2F4N18O12
Molecular Weight2786.61 g/mol
Exact Mass2783.68
IUPAC Name(3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide
SMILESCCC(=O)c1ccc(C[C@@H](CNC(=O)CC(CC(C)C)c2ccccn2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)CC(CC2CC2)c2ccccn2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)CC(CC2CC2)c2ccccn2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)C[C@@H](c2ccc(Cl)cn2)C2(C(C)(F)F)CC2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)C[C@H](CC(C)C)c2ccccn2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)C[C@H](c2ccc(Cl)cn2)C2(C(C)(F)F)CC2)N(C)C)c(C)c1
InChIInChI=1S/2C28H36ClF2N3O2.2C27H37N3O2.2C27H39N3O2/c2*1-6-25(35)20-8-7-19(18(2)13-20)14-22(34(4)5)17-33-26(36)15-23(24-10-9-21(29)16-32-24)28(11-12-28)27(3,30)31;2*1-5-26(31)22-12-11-21(19(2)14-22)16-24(30(3)4)18-29-27(32)17-23(15-20-9-10-20)25-8-6-7-13-28-25;2*1-7-26(31)22-12-11-21(20(4)15-22)16-24(30(5)6)18-29-27(32)17-23(14-19(2)3)25-10-8-9-13-28-25/h2*7-10,13,16,22-23H,6,11-12,14-15,17H2,1-5H3,(H,33,36);2*6-8,11-14,20,23-24H,5,9-10,15-18H2,1-4H3,(H,29,32);2*8-13,15,19,23-24H,7,14,16-18H2,1-6H3,(H,29,32)/t22-,23+;22-,23-;3*23?,24-;23-,24-/m000000/s1
InChIKeyOOEURKFPLVNLBP-HNSKRDJTSA-N
XLogP30.34
TPSA373.80 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds72
Heavy Atoms200
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002786.61
LogP ≤ 530.34
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze (3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide?
The IUPAC name of (3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide (CID 167636534) is (3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide.
What is the SMILES notation for (3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide?
The canonical SMILES for (3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide is CCC(=O)c1ccc(C[C@@H](CNC(=O)CC(CC(C)C)c2ccccn2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)CC(CC2CC2)c2ccccn2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)CC(CC2CC2)c2ccccn2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)C[C@@H](c2ccc(Cl)cn2)C2(C(C)(F)F)CC2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)C[C@H](CC(C)C)c2ccccn2)N(C)C)c(C)c1.CCC(=O)c1ccc(C[C@@H](CNC(=O)C[C@H](c2ccc(Cl)cn2)C2(C(C)(F)F)CC2)N(C)C)c(C)c1.
What is the InChIKey of (3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide?
The InChIKey is OOEURKFPLVNLBP-HNSKRDJTSA-N. The full InChI is InChI=1S/2C28H36ClF2N3O2.2C27H37N3O2.2C27H39N3O2/c2*1-6-25(35)20-8-7-19(18(2)13-20)14-22(34(4)5)17-33-26(36)15-23(24-10-9-21(29)16-32-24)28(11-12-28)27(3,30)31;2*1-5-26(31)22-12-11-21(19(2)14-22)16-24(30(3)4)18-29-27(32)17-23(15-20-9-10-20)25-8-6-7-13-28-25;2*1-7-26(31)22-12-11-21(20(4)15-22)16-24(30(5)6)18-29-27(32)17-23(14-19(2)3)25-10-8-9-13-28-25/h2*7-10,13,16,22-23H,6,11-12,14-15,17H2,1-5H3,(H,33,36);2*6-8,11-14,20,23-24H,5,9-10,15-18H2,1-4H3,(H,29,32);2*8-13,15,19,23-24H,7,14,16-18H2,1-6H3,(H,29,32)/t22-,23+;22-,23-;3*23?,24-;23-,24-/m000000/s1.
What are the key properties of (3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide?
(3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide has a molecular weight of 2786.61 g/mol, XLogP of 30.34, 72 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3S)-3-(5-chloro-2-pyridinyl)-3-[1-(1,1-difluoroethyl)cyclopropyl]-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]propanamide;(3R)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3S)-4-cyclopropyl-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-3-pyridin-2-ylbutanamide;(3R)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide;(3S)-N-[(2S)-2-(dimethylamino)-3-(2-methyl-4-propanoylphenyl)propyl]-5-methyl-3-pyridin-2-ylhexanamide is sourced from PubChem (CID 167636534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).