(2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide

C53H87N11O12 — CID 153227287

IUPAC(2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide
SMILESCC(C)C[C@@H]1NC(=O)[C@@H](Cc2ccccc2)CC(=O)[C@H](CCN)NC(=O)[C@@H](CC(=O)[C@H](CCN)NC(=O)[C@@H](CC(=O)[C@H]2CC[C@@H](N)C2)C(C)O)CCNC(=O)[C@H](C(C)O)CC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC1=O
InChIInChI=1S/C53H87N11O12/c1-29(2)22-43-53(76)63-42(15-20-57)52(75)62-41(14-19-56)47(70)28-37(30(3)65)50(73)59-21-16-34(48(71)60-39(12-17-54)46(69)26-35(49(72)64-43)23-32-8-6-5-7-9-32)25-45(68)40(13-18-55)61-51(74)38(31(4)66)27-44(67)33-10-11-36(58)24-33/h5-9,29-31,33-43,65-66H,10-28,54-58H2,1-4H3,(H,59,73)(H,60,71)(H,61,74)(H,62,75)(H,63,76)(H,64,72)/t30?,31?,33-,34+,35-,36+,37-,38-,39-,40-,41-,42-,43-/m0/s1
InChIKeyWOVUVNKKRKFZIE-NYIBJOAPSA-N
MW1070.34 g/mol
LogP-2.20
Rot. Bonds22

About (2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide

(2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide (PubChem CID 153227287) has the molecular formula C53H87N11O12 and a molecular weight of 1070.34 g/mol. Its IUPAC name is (2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide.

Molecular Properties

Compound Name(2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide
PubChem CID153227287
Molecular FormulaC53H87N11O12
Molecular Weight1070.34 g/mol
Exact Mass1069.65
IUPAC Name(2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide
SMILESCC(C)C[C@@H]1NC(=O)[C@@H](Cc2ccccc2)CC(=O)[C@H](CCN)NC(=O)[C@@H](CC(=O)[C@H](CCN)NC(=O)[C@@H](CC(=O)[C@H]2CC[C@@H](N)C2)C(C)O)CCNC(=O)[C@H](C(C)O)CC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC1=O
InChIInChI=1S/C53H87N11O12/c1-29(2)22-43-53(76)63-42(15-20-57)52(75)62-41(14-19-56)47(70)28-37(30(3)65)50(73)59-21-16-34(48(71)60-39(12-17-54)46(69)26-35(49(72)64-43)23-32-8-6-5-7-9-32)25-45(68)40(13-18-55)61-51(74)38(31(4)66)27-44(67)33-10-11-36(58)24-33/h5-9,29-31,33-43,65-66H,10-28,54-58H2,1-4H3,(H,59,73)(H,60,71)(H,61,74)(H,62,75)(H,63,76)(H,64,72)/t30?,31?,33-,34+,35-,36+,37-,38-,39-,40-,41-,42-,43-/m0/s1
InChIKeyWOVUVNKKRKFZIE-NYIBJOAPSA-N
XLogP-2.20
TPSA413.44 Ų
H-Bond Donors13
H-Bond Acceptors17
Rotatable Bonds22
Heavy Atoms76
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001070.34
LogP ≤ 5-2.20
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1017

Analyze (2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide with MolForge

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Related Compounds

(2S,5S)-5-amino-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-5-cyclohexyl-2-(1-hydroxyethyl)-4-oxopentanamide
CID 147907818
(2S,5S)-7-amino-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-[(1R)-1-hydroxyethyl]-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-[(1R)-1-hydroxyethyl]-4-oxo-5-[6-(8-oxononanoylamino)hexanoylamino]heptanamide
CID 158756999
(2S,5S)-5-amino-N-[(3S)-1-[(3S,6S,9S,12S,15R,20S,23S)-9-benzyl-20-[(1R)-1-hydroxyethyl]-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-3,12,23-tripropyl-1,4,7,13,18-pentazacyclotricos-15-yl]-2-oxohexan-3-yl]-2-[(1R)-1-hydroxyethyl]-4-oxooctanamide
CID 147696206
(2S,6S)-7-amino-N-[(2S)-1-amino-3-oxo-4-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-[(1R)-1-hydroxyethyl]-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]butan-2-yl]-6-(3-chlorophenyl)-2-[(1R)-1-hydroxyethyl]-4-oxoheptanamide
CID 159165850
(2S)-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-20-(1-hydroxyethyl)-6,9-bis(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-5-hydroxy-2-(1-hydroxyethyl)-4-oxoundecanamide
CID 147204109
(2S)-6-amino-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxo-6-phenylhexanamide;(2S)-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-4-(4-aminophenyl)-2-(1-hydroxyethyl)-4-oxobutanamide;(2S)-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-5-(3-bromophenyl)-5-hydroxy-2-(1-hydroxyethyl)-4-oxopentanamide
CID 158889476
N-[(3R)-5-amino-2-oxo-1-[(2S,5S,8S,11S,16R,19S,22S)-5,8,19-tris(2-aminoethyl)-22-benzyl-11-[(1R)-1-hydroxyethyl]-2-(2-methylpropyl)-3,6,9,12,17,20,23-heptaoxo-1,4,7,10,13,18-hexazacyclotricos-16-yl]pentan-3-yl]-4-pentylcyclohexane-1-carboxamide
CID 161117331
N-[(3R)-5-amino-2-oxo-1-[(2S,5S,8S,11S,16R,19S,22S)-5,8,19-tris(2-aminoethyl)-22-benzyl-2,11-bis(2-methylpropyl)-3,6,9,12,17,20,23-heptaoxo-1,4,7,10,13,18-hexazacyclotricos-16-yl]pentan-3-yl]decanamide
CID 157415834
(3R)-N-[(3R)-5-amino-1-[(2S,5S,8S,11S,16R,19S,22S)-19-(4-aminobutyl)-5,8-bis(2-aminoethyl)-22-benzyl-2,11-bis(2-methylpropyl)-3,6,9,12,17,20,23-heptaoxo-1,4,7,10,13,18-hexazacyclotricos-16-yl]-2-oxopentan-3-yl]-3-hydroxydecanamide
CID 160595542
(2S,3R)-2-amino-N-[(2S)-4-amino-1-oxo-1-[[(3R,11R,14S,17S,20R,23R)-3,14,17-tris(2-aminoethyl)-23-benzyl-11-[(1S)-1-hydroxyethyl]-20-(2-methylpropyl)-2,5,10,13,16,19,22-heptaoxo-1,4,9,15,18-pentazacyclotricos-6-yl]amino]butan-2-yl]-3-hydroxybutanamide
CID 157091743
N-[(2R)-1-amino-3-oxo-4-[(2S,5S,8S,11S,16R,19S,22S)-5,8,19-tris(2-aminoethyl)-22-benzyl-2,11-bis(2-methylpropyl)-3,6,9,12,17,20,23-heptaoxo-1,4,7,10,13,18-hexazacyclotricos-16-yl]butan-2-yl]nonanamide
CID 161491898
tert-butyl N-[(3S)-3-[[(2S,5S)-5-amino-2-(1-hydroxyethyl)-4-oxoheptanoyl]amino]-5-[(3S,6R,9S,12R,17S,20R,23S)-6-benzyl-17-(1-hydroxyethyl)-9,20,23-tris[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-3-(2-methylpropyl)-2,5,8,11,16,19,22-heptaoxo-1,4,7,10,15,18-hexazacyclotricos-12-yl]-4-oxopentyl]carbamate
CID 159889068

Frequently Asked Questions

What is the IUPAC name of (2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide?
The IUPAC name of (2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide (CID 153227287) is (2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide.
What is the SMILES notation for (2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide?
The canonical SMILES for (2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide is CC(C)C[C@@H]1NC(=O)[C@@H](Cc2ccccc2)CC(=O)[C@H](CCN)NC(=O)[C@@H](CC(=O)[C@H](CCN)NC(=O)[C@@H](CC(=O)[C@H]2CC[C@@H](N)C2)C(C)O)CCNC(=O)[C@H](C(C)O)CC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC1=O.
What is the InChIKey of (2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide?
The InChIKey is WOVUVNKKRKFZIE-NYIBJOAPSA-N. The full InChI is InChI=1S/C53H87N11O12/c1-29(2)22-43-53(76)63-42(15-20-57)52(75)62-41(14-19-56)47(70)28-37(30(3)65)50(73)59-21-16-34(48(71)60-39(12-17-54)46(69)26-35(49(72)64-43)23-32-8-6-5-7-9-32)25-45(68)40(13-18-55)61-51(74)38(31(4)66)27-44(67)33-10-11-36(58)24-33/h5-9,29-31,33-43,65-66H,10-28,54-58H2,1-4H3,(H,59,73)(H,60,71)(H,61,74)(H,62,75)(H,63,76)(H,64,72)/t30?,31?,33-,34+,35-,36+,37-,38-,39-,40-,41-,42-,43-/m0/s1.
What are the key properties of (2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide?
(2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide has a molecular weight of 1070.34 g/mol, XLogP of -2.20, 22 rotatable bonds, 13 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-[(1S,3R)-3-aminocyclopentyl]-N-[(3S)-5-amino-2-oxo-1-[(3S,6S,9S,12S,15R,20S,23S)-3,12,23-tris(2-aminoethyl)-9-benzyl-20-(1-hydroxyethyl)-6-(2-methylpropyl)-2,5,8,11,14,19,22-heptaoxo-1,4,7,13,18-pentazacyclotricos-15-yl]pentan-3-yl]-2-(1-hydroxyethyl)-4-oxobutanamide is sourced from PubChem (CID 153227287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).