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H-Phe-2Nal-D-aIle-Cha-NH2

C37H49N5O4 — CID 73355167

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC(2R,3S)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanamide
SMILESCC[C@H](C)[C@@H](NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)C(N)=O
InChIInChI=1S/C37H49N5O4/c1-3-24(2)33(37(46)40-31(34(39)43)22-26-14-8-5-9-15-26)42-36(45)32(23-27-18-19-28-16-10-11-17-29(28)20-27)41-35(44)30(38)21-25-12-6-4-7-13-25/h4,6-7,10-13,16-20,24,26,30-33H,3,5,8-9,14-15,21-23,38H2,1-2H3,(H2,39,43)(H,40,46)(H,41,44)(H,42,45)/t24-,30-,31-,32-,33+/m0/s1
InChIKeyJMLDTOPCCNNMHI-FNPKNNKKSA-N
MW627.83 g/mol
LogP3.91
Rot. Bonds15

About H-Phe-2Nal-D-aIle-Cha-NH2

H-Phe-2Nal-D-aIle-Cha-NH2 (PubChem CID 73355167) has the molecular formula C37H49N5O4 and a molecular weight of 627.83 g/mol. Its IUPAC name is (2R,3S)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanamide.

Molecular Properties

Compound NameH-Phe-2Nal-D-aIle-Cha-NH2
PubChem CID73355167
Molecular FormulaC37H49N5O4
Molecular Weight627.83 g/mol
Exact Mass627.38
IUPAC Name(2R,3S)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanamide
SMILESCC[C@H](C)[C@@H](NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)C(N)=O
InChIInChI=1S/C37H49N5O4/c1-3-24(2)33(37(46)40-31(34(39)43)22-26-14-8-5-9-15-26)42-36(45)32(23-27-18-19-28-16-10-11-17-29(28)20-27)41-35(44)30(38)21-25-12-6-4-7-13-25/h4,6-7,10-13,16-20,24,26,30-33H,3,5,8-9,14-15,21-23,38H2,1-2H3,(H2,39,43)(H,40,46)(H,41,44)(H,42,45)/t24-,30-,31-,32-,33+/m0/s1
InChIKeyJMLDTOPCCNNMHI-FNPKNNKKSA-N
XLogP3.91
TPSA156.41 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms46
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500627.83
LogP ≤ 53.91
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of H-Phe-2Nal-D-aIle-Cha-NH2?
The IUPAC name of H-Phe-2Nal-D-aIle-Cha-NH2 (CID 73355167) is (2R,3S)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanamide.
What is the SMILES notation for H-Phe-2Nal-D-aIle-Cha-NH2?
The canonical SMILES for H-Phe-2Nal-D-aIle-Cha-NH2 is CC[C@H](C)[C@@H](NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)C(N)=O.
What is the InChIKey of H-Phe-2Nal-D-aIle-Cha-NH2?
The InChIKey is JMLDTOPCCNNMHI-FNPKNNKKSA-N. The full InChI is InChI=1S/C37H49N5O4/c1-3-24(2)33(37(46)40-31(34(39)43)22-26-14-8-5-9-15-26)42-36(45)32(23-27-18-19-28-16-10-11-17-29(28)20-27)41-35(44)30(38)21-25-12-6-4-7-13-25/h4,6-7,10-13,16-20,24,26,30-33H,3,5,8-9,14-15,21-23,38H2,1-2H3,(H2,39,43)(H,40,46)(H,41,44)(H,42,45)/t24-,30-,31-,32-,33+/m0/s1.
What are the key properties of H-Phe-2Nal-D-aIle-Cha-NH2?
H-Phe-2Nal-D-aIle-Cha-NH2 has a molecular weight of 627.83 g/mol, XLogP of 3.91, 15 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for H-Phe-2Nal-D-aIle-Cha-NH2 is sourced from PubChem (CID 73355167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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