(2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid

C188H241N21O21 — CID 161225443

About (2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid

(2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid (PubChem CID 161225443) has the molecular formula C188H241N21O21 and a molecular weight of 3131.12 g/mol. Its IUPAC name is (2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid.

Molecular Properties

• Compound Name: (2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid
• PubChem CID: 161225443
• Molecular Formula: C188H241N21O21
• Molecular Weight: 3131.12 g/mol
• Exact Mass: 3128.84
• IUPAC Name: (2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid
• SMILES: COc1ccccc1[C@@H](C(=O)O)N1CCC(NC(=O)CCCc2ccc3c(n2)NCCC3)CC1.COc1ccccc1[C@H](C(=O)O)N1CCC(NC(=O)CCCc2ccc3c(n2)NCCC3)CC1.O=C(O)[C@@H](c1ccccc1)N1CC[C@@H](C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@@H](c1ccccc1)N1CC[C@@H](CCCCCc2ccc3c(n2)CCCC3)C1.O=C(O)[C@@H](c1ccccc1)N1CC[C@H](C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@H](c1ccccc1)N1CC[C@@H](CCCCCc2ccc3c(n2)CCCC3)C1.O=C(O)[C@H](c1ccccc1)N1CC[C@H](C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1
• InChI: InChI=1S/3C28H35N3O3.2C26H34N4O4.2C26H34N2O2/c3*32-27(23-14-17-31(19-23)26(28(33)34)22-7-2-1-3-8-22)30-15-12-20(13-16-30)18-24-11-10-21-6-4-5-9-25(21)29-24;2*1-34-22-9-3-2-8-21(22)24(26(32)33)30-16-13-20(14-17-30)28-23(31)10-4-7-19-12-11-18-6-5-15-27-25(18)29-19;2*29-26(30)25(22-11-4-2-5-12-22)28-18-17-20(19-28)9-3-1-6-13-23-16-15-21-10-7-8-14-24(21)27-23/h3*1-3,7-8,10-11,20,23,26H,4-6,9,12-19H2,(H,33,34);2*2-3,8-9,11-12,20,24H,4-7,10,13-17H2,1H3,(H,27,29)(H,28,31)(H,32,33);2*2,4-5,11-12,15-16,20,25H,1,3,6-10,13-14,17-19H2,(H,29,30)/t23-,26+;2*23-,26-;2*24-;20-,25+;20-,25-/m0101011/s1
• InChIKey: UYBBVAICPWMULP-AHFQBGCSSA-N
• XLogP: 28.45
• TPSA: 535.66 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 30
• Rotatable Bonds: 54
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3131.12
LogP ≤ 5	28.45
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid?

The IUPAC name of (2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid (CID 161225443) is (2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid.

What is the SMILES notation for (2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid?

The canonical SMILES for (2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid is COc1ccccc1[C@@H](C(=O)O)N1CCC(NC(=O)CCCc2ccc3c(n2)NCCC3)CC1.COc1ccccc1[C@H](C(=O)O)N1CCC(NC(=O)CCCc2ccc3c(n2)NCCC3)CC1.O=C(O)[C@@H](c1ccccc1)N1CC[C@@H](C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@@H](c1ccccc1)N1CC[C@@H](CCCCCc2ccc3c(n2)CCCC3)C1.O=C(O)[C@@H](c1ccccc1)N1CC[C@H](C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)[C@H](c1ccccc1)N1CC[C@@H](CCCCCc2ccc3c(n2)CCCC3)C1.O=C(O)[C@H](c1ccccc1)N1CC[C@H](C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.

What is the InChIKey of (2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid?

The InChIKey is UYBBVAICPWMULP-AHFQBGCSSA-N. The full InChI is InChI=1S/3C28H35N3O3.2C26H34N4O4.2C26H34N2O2/c3*32-27(23-14-17-31(19-23)26(28(33)34)22-7-2-1-3-8-22)30-15-12-20(13-16-30)18-24-11-10-21-6-4-5-9-25(21)29-24;2*1-34-22-9-3-2-8-21(22)24(26(32)33)30-16-13-20(14-17-30)28-23(31)10-4-7-19-12-11-18-6-5-15-27-25(18)29-19;2*29-26(30)25(22-11-4-2-5-12-22)28-18-17-20(19-28)9-3-1-6-13-23-16-15-21-10-7-8-14-24(21)27-23/h3*1-3,7-8,10-11,20,23,26H,4-6,9,12-19H2,(H,33,34);2*2-3,8-9,11-12,20,24H,4-7,10,13-17H2,1H3,(H,27,29)(H,28,31)(H,32,33);2*2,4-5,11-12,15-16,20,25H,1,3,6-10,13-14,17-19H2,(H,29,30)/t23-,26+;2*23-,26-;2*24-;20-,25+;20-,25-/m0101011/s1.

What are the key properties of (2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid?

(2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid has a molecular weight of 3131.12 g/mol, XLogP of 28.45, 54 rotatable bonds, 11 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-(2-methoxyphenyl)-2-[4-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]piperidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3S)-3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]acetic acid;(2R)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid;(2S)-2-phenyl-2-[(3R)-3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]pyrrolidin-1-yl]acetic acid is sourced from PubChem (CID 161225443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).