4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid

C37H43N9O5 — CID 20585828

IUPAC4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid
SMILES[H]/N=C(\N)c1ccc2c(c1)nc(CN(C(=O)c1ccc(C(=O)O)cc1)c1ccc(OC3CCN(/C(N)=N/[H])CC3)cc1)n2CC(=O)NC1CCCCC1
InChIInChI=1S/C37H43N9O5/c38-34(39)25-10-15-31-30(20-25)43-32(46(31)22-33(47)42-26-4-2-1-3-5-26)21-45(35(48)23-6-8-24(9-7-23)36(49)50)27-11-13-28(14-12-27)51-29-16-18-44(19-17-29)37(40)41/h6-15,20,26,29H,1-5,16-19,21-22H2,(H3,38,39)(H3,40,41)(H,42,47)(H,49,50)
InChIKeyPSEDNLMKRNJBSO-UHFFFAOYSA-N
MW693.81 g/mol
LogP4.05
Rot. Bonds11

About 4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid

4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid (PubChem CID 20585828) has the molecular formula C37H43N9O5 and a molecular weight of 693.81 g/mol. Its IUPAC name is 4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid.

Molecular Properties

Compound Name4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid
PubChem CID20585828
Molecular FormulaC37H43N9O5
Molecular Weight693.81 g/mol
Exact Mass693.34
IUPAC Name4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid
SMILES[H]/N=C(\N)c1ccc2c(c1)nc(CN(C(=O)c1ccc(C(=O)O)cc1)c1ccc(OC3CCN(/C(N)=N/[H])CC3)cc1)n2CC(=O)NC1CCCCC1
InChIInChI=1S/C37H43N9O5/c38-34(39)25-10-15-31-30(20-25)43-32(46(31)22-33(47)42-26-4-2-1-3-5-26)21-45(35(48)23-6-8-24(9-7-23)36(49)50)27-11-13-28(14-12-27)51-29-16-18-44(19-17-29)37(40)41/h6-15,20,26,29H,1-5,16-19,21-22H2,(H3,38,39)(H3,40,41)(H,42,47)(H,49,50)
InChIKeyPSEDNLMKRNJBSO-UHFFFAOYSA-N
XLogP4.05
TPSA216.74 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500693.81
LogP ≤ 54.05
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-4-methyl-N-(4-piperidin-4-yloxyphenyl)benzamide;dihydrochloride
CID 160530354
2-[5-carbamimidoyl-2-[[(1-pyridin-4-ylpiperidin-4-yl)amino]methyl]benzimidazol-1-yl]-N-cyclohexylacetamide
CID 18536323
N-(4-cyclohexyloxyphenyl)-N-[[5-isocyano-1-[2-(4-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]-4-methylbenzamide
CID 20585893
2-[N-(7-carbamimidoylnaphthalene-2-carbonyl)-4-(1-ethanimidoylpiperidin-4-yl)oxyanilino]acetic acid
CID 139881441
3-[N-(7-carbamimidoylnaphthalene-2-carbonyl)-4-(1-ethanimidoylpiperidin-4-yl)oxyanilino]propanoic acid;dihydrochloride
CID 139881447
2-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]methylsulfanyl]-1-ethylbenzimidazole-5-carboximidamide
CID 139854680
N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-3-methoxybenzamide
CID 15392272
1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-1-[4-(1-ethanimidoylpyrrolidin-3-yl)oxyphenyl]-3-ethylurea
CID 15392363
1-(3-carbamimidoylphenyl)-1-(1-carbamimidoylpiperidin-4-yl)-3-cycloheptylurea
CID 54176524
2-[(7-carbamimidoylnaphthalene-2-carbonyl)-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]sulfamoyl]acetic acid
CID 67597449
2-[4-carbamimidoyl-2-[2-[4-(1-carbamimidoylpiperidin-4-yl)oxybenzoyl]oxyethoxy]phenoxy]acetic acid
CID 11649002
7-[[4-(1-ethanimidoylpiperidin-4-yl)oxy-N-ethylsulfonylanilino]methyl]naphthalene-2-carboximidamide
CID 15392280

Frequently Asked Questions

What is the IUPAC name of 4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid?
The IUPAC name of 4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid (CID 20585828) is 4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid.
What is the SMILES notation for 4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid?
The canonical SMILES for 4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid is [H]/N=C(\N)c1ccc2c(c1)nc(CN(C(=O)c1ccc(C(=O)O)cc1)c1ccc(OC3CCN(/C(N)=N/[H])CC3)cc1)n2CC(=O)NC1CCCCC1.
What is the InChIKey of 4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid?
The InChIKey is PSEDNLMKRNJBSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H43N9O5/c38-34(39)25-10-15-31-30(20-25)43-32(46(31)22-33(47)42-26-4-2-1-3-5-26)21-45(35(48)23-6-8-24(9-7-23)36(49)50)27-11-13-28(14-12-27)51-29-16-18-44(19-17-29)37(40)41/h6-15,20,26,29H,1-5,16-19,21-22H2,(H3,38,39)(H3,40,41)(H,42,47)(H,49,50).
What are the key properties of 4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid?
4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid has a molecular weight of 693.81 g/mol, XLogP of 4.05, 11 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-carbamimidoyl-1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl-[4-(1-carbamimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid is sourced from PubChem (CID 20585828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).