5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid

C32H42N6O10 — CID 68599719

IUPAC5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid
SMILESCCNC(=O)C1CCCN1C(=O)COc1cc(C(=O)NC(CCC(=O)O)C(=O)N2CCN(C(=O)OCC)CC2)nc2cc(OC)ccc12
InChIInChI=1S/C32H42N6O10/c1-4-33-30(43)25-7-6-12-38(25)27(39)19-48-26-18-24(34-23-17-20(46-3)8-9-21(23)26)29(42)35-22(10-11-28(40)41)31(44)36-13-15-37(16-14-36)32(45)47-5-2/h8-9,17-18,22,25H,4-7,10-16,19H2,1-3H3,(H,33,43)(H,35,42)(H,40,41)
InChIKeyZZZMRPHRIATFQJ-UHFFFAOYSA-N
MW670.72 g/mol
LogP1.01
Rot. Bonds13

About 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid

5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid (PubChem CID 68599719) has the molecular formula C32H42N6O10 and a molecular weight of 670.72 g/mol. Its IUPAC name is 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid.

Molecular Properties

Compound Name5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid
PubChem CID68599719
Molecular FormulaC32H42N6O10
Molecular Weight670.72 g/mol
Exact Mass670.30
IUPAC Name5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid
SMILESCCNC(=O)C1CCCN1C(=O)COc1cc(C(=O)NC(CCC(=O)O)C(=O)N2CCN(C(=O)OCC)CC2)nc2cc(OC)ccc12
InChIInChI=1S/C32H42N6O10/c1-4-33-30(43)25-7-6-12-38(25)27(39)19-48-26-18-24(34-23-17-20(46-3)8-9-21(23)26)29(42)35-22(10-11-28(40)41)31(44)36-13-15-37(16-14-36)32(45)47-5-2/h8-9,17-18,22,25H,4-7,10-16,19H2,1-3H3,(H,33,43)(H,35,42)(H,40,41)
InChIKeyZZZMRPHRIATFQJ-UHFFFAOYSA-N
XLogP1.01
TPSA197.01 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds13
Heavy Atoms48
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500670.72
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid?
The IUPAC name of 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid (CID 68599719) is 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid.
What is the SMILES notation for 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid?
The canonical SMILES for 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid is CCNC(=O)C1CCCN1C(=O)COc1cc(C(=O)NC(CCC(=O)O)C(=O)N2CCN(C(=O)OCC)CC2)nc2cc(OC)ccc12.
What is the InChIKey of 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid?
The InChIKey is ZZZMRPHRIATFQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H42N6O10/c1-4-33-30(43)25-7-6-12-38(25)27(39)19-48-26-18-24(34-23-17-20(46-3)8-9-21(23)26)29(42)35-22(10-11-28(40)41)31(44)36-13-15-37(16-14-36)32(45)47-5-2/h8-9,17-18,22,25H,4-7,10-16,19H2,1-3H3,(H,33,43)(H,35,42)(H,40,41).
What are the key properties of 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid?
5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid has a molecular weight of 670.72 g/mol, XLogP of 1.01, 13 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-[2-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-7-methoxyquinoline-2-carbonyl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 68599719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).