2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde

C212H278F3N21O24 — CID 159329977

About 2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde

2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde (PubChem CID 159329977) has the molecular formula C212H278F3N21O24 and a molecular weight of 3561.67 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde.

Molecular Properties

• Compound Name: 2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde
• PubChem CID: 159329977
• Molecular Formula: C212H278F3N21O24
• Molecular Weight: 3561.67 g/mol
• Exact Mass: 3559.11
• IUPAC Name: 2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde
• SMILES: CC(=O)CN1CCC(N(C)CCCCc2ccc3c(n2)CCCC3)CC1.CC(C)Oc1ccccc1[C@H](C(=O)O)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.COc1ccc(C(C(=O)O)N2CCC(C(=O)CCCCc3ccc4c(n3)NCCC4)CC2)c(OC)c1.Cc1cc(C)cc([C@@H](C(=O)O)N2CC[C@@H](OCCCCc3ccc4c(n3)CCCC4)C2)c1.Cc1cc(C)cc([C@H](C(=O)O)N2CC[C@@H](OCCCCc3ccc4c(n3)CCCC4)C2)c1.O=C(O)[C@@H](c1ccccc1)N1CC(C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@H](c1ccccc1)N1CC(C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C[C@H](c1ccc(C(F)(F)F)cc1)N1CC[C@@H](OCCCc2ccc3c(n2)CCCC3)C1
• InChI: InChI=1S/C29H39N3O4.C28H37N3O5.2C27H33N3O3.2C27H36N2O3.C25H29F3N2O2.C22H35N3O/c1-20(2)36-26-12-6-4-10-24(26)27(29(34)35)32-18-15-21(16-19-32)25(33)11-5-3-9-23-14-13-22-8-7-17-30-28(22)31-23;1-35-22-11-12-23(25(18-22)36-2)26(28(33)34)31-16-13-19(14-17-31)24(32)8-4-3-7-21-10-9-20-6-5-15-29-27(20)30-21;2*31-26(22-17-30(18-22)25(27(32)33)21-7-2-1-3-8-21)29-14-12-19(13-15-29)16-23-11-10-20-6-4-5-9-24(20)28-23;2*1-19-15-20(2)17-22(16-19)26(27(30)31)29-13-12-24(18-29)32-14-6-5-8-23-11-10-21-7-3-4-9-25(21)28-23;26-25(27,28)20-10-7-19(8-11-20)24(17-31)30-14-13-22(16-30)32-15-3-5-21-12-9-18-4-1-2-6-23(18)29-21;1-18(26)17-25-15-12-21(13-16-25)24(2)14-6-5-8-20-11-10-19-7-3-4-9-22(19)23-20/h4,6,10,12-14,20-21,27H,3,5,7-9,11,15-19H2,1-2H3,(H,30,31)(H,34,35);9-12,18-19,26H,3-8,13-17H2,1-2H3,(H,29,30)(H,33,34);2*1-3,7-8,10-11,19,22,25H,4-6,9,12-18H2,(H,32,33);2*10-11,15-17,24,26H,3-9,12-14,18H2,1-2H3,(H,30,31);7-12,17,22,24H,1-6,13-16H2;10-11,21H,3-9,12-17H2,1-2H3/t27-;;2*25-;24-,26+;24-,26-;22-,24-;/m1.10111./s1
• InChIKey: LEVUVZHZRFRKJA-NXQFNYSVSA-N
• XLogP: 34.17
• TPSA: 544.42 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 37
• Rotatable Bonds: 68
• Heavy Atoms: 260
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3561.67
LogP ≤ 5	34.17
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde?

The IUPAC name of 2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde (CID 159329977) is 2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde.

What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde?

The canonical SMILES for 2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde is CC(=O)CN1CCC(N(C)CCCCc2ccc3c(n2)CCCC3)CC1.CC(C)Oc1ccccc1[C@H](C(=O)O)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.COc1ccc(C(C(=O)O)N2CCC(C(=O)CCCCc3ccc4c(n3)NCCC4)CC2)c(OC)c1.Cc1cc(C)cc([C@@H](C(=O)O)N2CC[C@@H](OCCCCc3ccc4c(n3)CCCC4)C2)c1.Cc1cc(C)cc([C@H](C(=O)O)N2CC[C@@H](OCCCCc3ccc4c(n3)CCCC4)C2)c1.O=C(O)[C@@H](c1ccccc1)N1CC(C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@H](c1ccccc1)N1CC(C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C[C@H](c1ccc(C(F)(F)F)cc1)N1CC[C@@H](OCCCc2ccc3c(n2)CCCC3)C1.

What is the InChIKey of 2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde?

The InChIKey is LEVUVZHZRFRKJA-NXQFNYSVSA-N. The full InChI is InChI=1S/C29H39N3O4.C28H37N3O5.2C27H33N3O3.2C27H36N2O3.C25H29F3N2O2.C22H35N3O/c1-20(2)36-26-12-6-4-10-24(26)27(29(34)35)32-18-15-21(16-19-32)25(33)11-5-3-9-23-14-13-22-8-7-17-30-28(22)31-23;1-35-22-11-12-23(25(18-22)36-2)26(28(33)34)31-16-13-19(14-17-31)24(32)8-4-3-7-21-10-9-20-6-5-15-29-27(20)30-21;2*31-26(22-17-30(18-22)25(27(32)33)21-7-2-1-3-8-21)29-14-12-19(13-15-29)16-23-11-10-20-6-4-5-9-24(20)28-23;2*1-19-15-20(2)17-22(16-19)26(27(30)31)29-13-12-24(18-29)32-14-6-5-8-23-11-10-21-7-3-4-9-25(21)28-23;26-25(27,28)20-10-7-19(8-11-20)24(17-31)30-14-13-22(16-30)32-15-3-5-21-12-9-18-4-1-2-6-23(18)29-21;1-18(26)17-25-15-12-21(13-16-25)24(2)14-6-5-8-20-11-10-19-7-3-4-9-22(19)23-20/h4,6,10,12-14,20-21,27H,3,5,7-9,11,15-19H2,1-2H3,(H,30,31)(H,34,35);9-12,18-19,26H,3-8,13-17H2,1-2H3,(H,29,30)(H,33,34);2*1-3,7-8,10-11,19,22,25H,4-6,9,12-18H2,(H,32,33);2*10-11,15-17,24,26H,3-9,12-14,18H2,1-2H3,(H,30,31);7-12,17,22,24H,1-6,13-16H2;10-11,21H,3-9,12-17H2,1-2H3/t27-;;2*25-;24-,26+;24-,26-;22-,24-;/m1.10111./s1.

What are the key properties of 2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde?

2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde has a molecular weight of 3561.67 g/mol, XLogP of 34.17, 68 rotatable bonds, 8 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-dimethoxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2R)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;(2S)-2-(3,5-dimethylphenyl)-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid;1-[4-[methyl-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]piperidin-1-yl]propan-2-one;(2S)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-phenyl-2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;(2R)-2-(2-propan-2-yloxyphenyl)-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid;(2S)-2-[(3R)-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propoxy]pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]acetaldehyde is sourced from PubChem (CID 159329977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).