(2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide

C41H69N3O7 — CID 14991492

IUPAC(2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide
SMILESCCCCC(=O)N[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCCC)O[C@@H](Cc1ccccc1)C(=O)N1CCC(OCOC)CC1)C(C)C
InChIInChI=1S/C41H69N3O7/c1-6-8-20-37(51-38(27-32-18-14-11-15-19-32)41(48)44-24-22-33(23-25-44)50-29-49-5)40(47)43-35(26-31-16-12-10-13-17-31)36(45)28-34(30(3)4)42-39(46)21-9-7-2/h11,14-15,18-19,30-31,33-38,45H,6-10,12-13,16-17,20-29H2,1-5H3,(H,42,46)(H,43,47)/t34-,35-,36-,37-,38-/m0/s1
InChIKeyBWDFXGYRZWYNAI-LQWITFIISA-N
MW716.02 g/mol
LogP6.32
Rot. Bonds23

About (2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide

(2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide (PubChem CID 14991492) has the molecular formula C41H69N3O7 and a molecular weight of 716.02 g/mol. Its IUPAC name is (2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide.

Molecular Properties

Compound Name(2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide
PubChem CID14991492
Molecular FormulaC41H69N3O7
Molecular Weight716.02 g/mol
Exact Mass715.51
IUPAC Name(2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide
SMILESCCCCC(=O)N[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCCC)O[C@@H](Cc1ccccc1)C(=O)N1CCC(OCOC)CC1)C(C)C
InChIInChI=1S/C41H69N3O7/c1-6-8-20-37(51-38(27-32-18-14-11-15-19-32)41(48)44-24-22-33(23-25-44)50-29-49-5)40(47)43-35(26-31-16-12-10-13-17-31)36(45)28-34(30(3)4)42-39(46)21-9-7-2/h11,14-15,18-19,30-31,33-38,45H,6-10,12-13,16-17,20-29H2,1-5H3,(H,42,46)(H,43,47)/t34-,35-,36-,37-,38-/m0/s1
InChIKeyBWDFXGYRZWYNAI-LQWITFIISA-N
XLogP6.32
TPSA126.43 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds23
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500716.02
LogP ≤ 56.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide?
The IUPAC name of (2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide (CID 14991492) is (2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide.
What is the SMILES notation for (2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide?
The canonical SMILES for (2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide is CCCCC(=O)N[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCCC)O[C@@H](Cc1ccccc1)C(=O)N1CCC(OCOC)CC1)C(C)C.
What is the InChIKey of (2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide?
The InChIKey is BWDFXGYRZWYNAI-LQWITFIISA-N. The full InChI is InChI=1S/C41H69N3O7/c1-6-8-20-37(51-38(27-32-18-14-11-15-19-32)41(48)44-24-22-33(23-25-44)50-29-49-5)40(47)43-35(26-31-16-12-10-13-17-31)36(45)28-34(30(3)4)42-39(46)21-9-7-2/h11,14-15,18-19,30-31,33-38,45H,6-10,12-13,16-17,20-29H2,1-5H3,(H,42,46)(H,43,47)/t34-,35-,36-,37-,38-/m0/s1.
What are the key properties of (2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide?
(2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide has a molecular weight of 716.02 g/mol, XLogP of 6.32, 23 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(2S,3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-(pentanoylamino)heptan-2-yl]-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanamide is sourced from PubChem (CID 14991492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).