7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid

C105H126N30O14 — CID 158084489

IUPAC7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid
SMILESCC(C)C[C@H](C(=O)O)[C@H](Cc1ccc(-c2ccc(CO)cc2)cn1)c1nn[nH]n1.CC(C)C[C@H](C(=O)O)[C@H](Cc1ccc(-c2ccc(N)nc2)cn1)c1nn[nH]n1.CC(C)C[C@H](C(=O)O)[C@H](Cc1ccc(-c2ccc([C@@H]3OC(=O)N[C@@H]3C)cc2)cn1)c1nn[nH]n1.CC(C)C[C@H](C(=O)O)[C@H](Cc1ccc(C2=CCNCC2)cn1)c1nn[nH]n1.CCC[C@H](C(C)=O)[C@H](Cc1ccc(-c2ccc3c(c2)OCC(=O)N3)cn1)c1nn[nH]n1
InChIInChI=1S/C24H28N6O4.C22H24N6O3.C21H25N5O3.C19H23N7O2.C19H26N6O2/c1-13(2)10-20(23(31)32)19(22-27-29-30-28-22)11-18-9-8-17(12-25-18)15-4-6-16(7-5-15)21-14(3)26-24(33)34-21;1-3-4-17(13(2)29)18(22-25-27-28-26-22)10-16-7-5-15(11-23-16)14-6-8-19-20(9-14)31-12-21(30)24-19;1-13(2)9-19(21(28)29)18(20-23-25-26-24-20)10-17-8-7-16(11-22-17)15-5-3-14(12-27)4-6-15;1-11(2)7-16(19(27)28)15(18-23-25-26-24-18)8-14-5-3-12(9-21-14)13-4-6-17(20)22-10-13;1-12(2)9-17(19(26)27)16(18-22-24-25-23-18)10-15-4-3-14(11-21-15)13-5-7-20-8-6-13/h4-9,12-14,19-21H,10-11H2,1-3H3,(H,26,33)(H,31,32)(H,27,28,29,30);5-9,11,17-18H,3-4,10,12H2,1-2H3,(H,24,30)(H,25,26,27,28);3-8,11,13,18-19,27H,9-10,12H2,1-2H3,(H,28,29)(H,23,24,25,26);3-6,9-11,15-16H,7-8H2,1-2H3,(H2,20,22)(H,27,28)(H,23,24,25,26);3-5,11-12,16-17,20H,6-10H2,1-2H3,(H,26,27)(H,22,23,24,25)/t14-,19+,20+,21-;17-,18+;18-,19-;15-,16-;16-,17-/m11000/s1
InChIKeyFNIOWPLLSUDFRA-LVLJQMRCSA-N
MW2032.36 g/mol
LogP13.61
Rot. Bonds42

About 7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid

7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid (PubChem CID 158084489) has the molecular formula C105H126N30O14 and a molecular weight of 2032.36 g/mol. Its IUPAC name is 7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid.

Molecular Properties

Compound Name7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid
PubChem CID158084489
Molecular FormulaC105H126N30O14
Molecular Weight2032.36 g/mol
Exact Mass2031.01
IUPAC Name7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid
SMILESCC(C)C[C@H](C(=O)O)[C@H](Cc1ccc(-c2ccc(CO)cc2)cn1)c1nn[nH]n1.CC(C)C[C@H](C(=O)O)[C@H](Cc1ccc(-c2ccc(N)nc2)cn1)c1nn[nH]n1.CC(C)C[C@H](C(=O)O)[C@H](Cc1ccc(-c2ccc([C@@H]3OC(=O)N[C@@H]3C)cc2)cn1)c1nn[nH]n1.CC(C)C[C@H](C(=O)O)[C@H](Cc1ccc(C2=CCNCC2)cn1)c1nn[nH]n1.CCC[C@H](C(C)=O)[C@H](Cc1ccc(-c2ccc3c(c2)OCC(=O)N3)cn1)c1nn[nH]n1
InChIInChI=1S/C24H28N6O4.C22H24N6O3.C21H25N5O3.C19H23N7O2.C19H26N6O2/c1-13(2)10-20(23(31)32)19(22-27-29-30-28-22)11-18-9-8-17(12-25-18)15-4-6-16(7-5-15)21-14(3)26-24(33)34-21;1-3-4-17(13(2)29)18(22-25-27-28-26-22)10-16-7-5-15(11-23-16)14-6-8-19-20(9-14)31-12-21(30)24-19;1-13(2)9-19(21(28)29)18(20-23-25-26-24-20)10-17-8-7-16(11-22-17)15-5-3-14(12-27)4-6-15;1-11(2)7-16(19(27)28)15(18-23-25-26-24-18)8-14-5-3-12(9-21-14)13-4-6-17(20)22-10-13;1-12(2)9-17(19(26)27)16(18-22-24-25-23-18)10-15-4-3-14(11-21-15)13-5-7-20-8-6-13/h4-9,12-14,19-21H,10-11H2,1-3H3,(H,26,33)(H,31,32)(H,27,28,29,30);5-9,11,17-18H,3-4,10,12H2,1-2H3,(H,24,30)(H,25,26,27,28);3-8,11,13,18-19,27H,9-10,12H2,1-2H3,(H,28,29)(H,23,24,25,26);3-6,9-11,15-16H,7-8H2,1-2H3,(H2,20,22)(H,27,28)(H,23,24,25,26);3-5,11-12,16-17,20H,6-10H2,1-2H3,(H,26,27)(H,22,23,24,25)/t14-,19+,20+,21-;17-,18+;18-,19-;15-,16-;16-,17-/m11000/s1
InChIKeyFNIOWPLLSUDFRA-LVLJQMRCSA-N
XLogP13.61
TPSA650.85 Ų
H-Bond Donors14
H-Bond Acceptors33
Rotatable Bonds42
Heavy Atoms149
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002032.36
LogP ≤ 513.61
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1033

Analyze 7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid?
The IUPAC name of 7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid (CID 158084489) is 7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid.
What is the SMILES notation for 7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid?
The canonical SMILES for 7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid is CC(C)C[C@H](C(=O)O)[C@H](Cc1ccc(-c2ccc(CO)cc2)cn1)c1nn[nH]n1.CC(C)C[C@H](C(=O)O)[C@H](Cc1ccc(-c2ccc(N)nc2)cn1)c1nn[nH]n1.CC(C)C[C@H](C(=O)O)[C@H](Cc1ccc(-c2ccc([C@@H]3OC(=O)N[C@@H]3C)cc2)cn1)c1nn[nH]n1.CC(C)C[C@H](C(=O)O)[C@H](Cc1ccc(C2=CCNCC2)cn1)c1nn[nH]n1.CCC[C@H](C(C)=O)[C@H](Cc1ccc(-c2ccc3c(c2)OCC(=O)N3)cn1)c1nn[nH]n1.
What is the InChIKey of 7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid?
The InChIKey is FNIOWPLLSUDFRA-LVLJQMRCSA-N. The full InChI is InChI=1S/C24H28N6O4.C22H24N6O3.C21H25N5O3.C19H23N7O2.C19H26N6O2/c1-13(2)10-20(23(31)32)19(22-27-29-30-28-22)11-18-9-8-17(12-25-18)15-4-6-16(7-5-15)21-14(3)26-24(33)34-21;1-3-4-17(13(2)29)18(22-25-27-28-26-22)10-16-7-5-15(11-23-16)14-6-8-19-20(9-14)31-12-21(30)24-19;1-13(2)9-19(21(28)29)18(20-23-25-26-24-20)10-17-8-7-16(11-22-17)15-5-3-14(12-27)4-6-15;1-11(2)7-16(19(27)28)15(18-23-25-26-24-18)8-14-5-3-12(9-21-14)13-4-6-17(20)22-10-13;1-12(2)9-17(19(26)27)16(18-22-24-25-23-18)10-15-4-3-14(11-21-15)13-5-7-20-8-6-13/h4-9,12-14,19-21H,10-11H2,1-3H3,(H,26,33)(H,31,32)(H,27,28,29,30);5-9,11,17-18H,3-4,10,12H2,1-2H3,(H,24,30)(H,25,26,27,28);3-8,11,13,18-19,27H,9-10,12H2,1-2H3,(H,28,29)(H,23,24,25,26);3-6,9-11,15-16H,7-8H2,1-2H3,(H2,20,22)(H,27,28)(H,23,24,25,26);3-5,11-12,16-17,20H,6-10H2,1-2H3,(H,26,27)(H,22,23,24,25)/t14-,19+,20+,21-;17-,18+;18-,19-;15-,16-;16-,17-/m11000/s1.
What are the key properties of 7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid?
7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid has a molecular weight of 2032.36 g/mol, XLogP of 13.61, 42 rotatable bonds, 14 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[6-[(2S,3S)-3-acetyl-2-(2H-tetrazol-5-yl)hexyl]-3-pyridinyl]-4H-1,4-benzoxazin-3-one;(2S)-2-[(1S)-2-[5-(6-amino-3-pyridinyl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-2-[(1S)-2-[5-[4-(hydroxymethyl)phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]-4-methylpentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-[4-[(4R,5S)-4-methyl-2-oxo-1,3-oxazolidin-5-yl]phenyl]-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid;(2S)-4-methyl-2-[(1S)-2-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid is sourced from PubChem (CID 158084489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).