N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide

C40H48N6O6 — CID 22845615

IUPACN-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide
SMILESCC(C)[C@H](NC(=O)c1ccccn1)C(=O)NC(Cc1ccccc1)C(O)C(O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C
InChIInChI=1S/C40H48N6O6/c1-25(2)33(45-37(49)29-19-11-13-21-41-29)39(51)43-31(23-27-15-7-5-8-16-27)35(47)36(48)32(24-28-17-9-6-10-18-28)44-40(52)34(26(3)4)46-38(50)30-20-12-14-22-42-30/h5-22,25-26,31-36,47-48H,23-24H2,1-4H3,(H,43,51)(H,44,52)(H,45,49)(H,46,50)/t31-,32?,33-,34-,35?,36?/m0/s1
InChIKeySJPLIKXOXFEZIX-PAQHGPNASA-N
MW708.86 g/mol
LogP2.86
Rot. Bonds17

About N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide

N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide (PubChem CID 22845615) has the molecular formula C40H48N6O6 and a molecular weight of 708.86 g/mol. Its IUPAC name is N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide
PubChem CID22845615
Molecular FormulaC40H48N6O6
Molecular Weight708.86 g/mol
Exact Mass708.36
IUPAC NameN-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide
SMILESCC(C)[C@H](NC(=O)c1ccccn1)C(=O)NC(Cc1ccccc1)C(O)C(O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C
InChIInChI=1S/C40H48N6O6/c1-25(2)33(45-37(49)29-19-11-13-21-41-29)39(51)43-31(23-27-15-7-5-8-16-27)35(47)36(48)32(24-28-17-9-6-10-18-28)44-40(52)34(26(3)4)46-38(50)30-20-12-14-22-42-30/h5-22,25-26,31-36,47-48H,23-24H2,1-4H3,(H,43,51)(H,44,52)(H,45,49)(H,46,50)/t31-,32?,33-,34-,35?,36?/m0/s1
InChIKeySJPLIKXOXFEZIX-PAQHGPNASA-N
XLogP2.86
TPSA182.64 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds17
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500708.86
LogP ≤ 52.86
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Analyze N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

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CID 453562
2-pyridylmethyl N-[(1S)-1-[[(1S,2R,3S,4S)-1-benzyl-2,3-dihydroxy-4-[[(2S)-3-methyl-2-(2-pyridylmethoxycarbonylamino)butanoyl]amino]-5-phenyl-pentyl]carbamoyl]-2-methyl-propyl]carbamate
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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide?
The IUPAC name of N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide (CID 22845615) is N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide is CC(C)[C@H](NC(=O)c1ccccn1)C(=O)NC(Cc1ccccc1)C(O)C(O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C.
What is the InChIKey of N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide?
The InChIKey is SJPLIKXOXFEZIX-PAQHGPNASA-N. The full InChI is InChI=1S/C40H48N6O6/c1-25(2)33(45-37(49)29-19-11-13-21-41-29)39(51)43-31(23-27-15-7-5-8-16-27)35(47)36(48)32(24-28-17-9-6-10-18-28)44-40(52)34(26(3)4)46-38(50)30-20-12-14-22-42-30/h5-22,25-26,31-36,47-48H,23-24H2,1-4H3,(H,43,51)(H,44,52)(H,45,49)(H,46,50)/t31-,32?,33-,34-,35?,36?/m0/s1.
What are the key properties of N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide?
N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide has a molecular weight of 708.86 g/mol, XLogP of 2.86, 17 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-[[(2S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(pyridine-2-carbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 22845615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).