N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide

C34H42N4O4 — CID 14600065

IUPACN-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide
SMILESCC(C)C[C@@H](CO)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)C(CCCOc1ccccc1)Cc1cccc2ccccc12
InChIInChI=1S/C34H42N4O4/c1-24(2)18-29(22-39)37-34(41)32(20-28-21-35-23-36-28)38-33(40)27(13-9-17-42-30-14-4-3-5-15-30)19-26-12-8-11-25-10-6-7-16-31(25)26/h3-8,10-12,14-16,21,23-24,27,29,32,39H,9,13,17-20,22H2,1-2H3,(H,35,36)(H,37,41)(H,38,40)/t27?,29-,32-/m0/s1
InChIKeyDJQVPKXVHNEMHJ-GJXOXSOYSA-N
MW570.73 g/mol
LogP4.83
Rot. Bonds16

About N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide

N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide (PubChem CID 14600065) has the molecular formula C34H42N4O4 and a molecular weight of 570.73 g/mol. Its IUPAC name is N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide.

Molecular Properties

Compound NameN-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide
PubChem CID14600065
Molecular FormulaC34H42N4O4
Molecular Weight570.73 g/mol
Exact Mass570.32
IUPAC NameN-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide
SMILESCC(C)C[C@@H](CO)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)C(CCCOc1ccccc1)Cc1cccc2ccccc12
InChIInChI=1S/C34H42N4O4/c1-24(2)18-29(22-39)37-34(41)32(20-28-21-35-23-36-28)38-33(40)27(13-9-17-42-30-14-4-3-5-15-30)19-26-12-8-11-25-10-6-7-16-31(25)26/h3-8,10-12,14-16,21,23-24,27,29,32,39H,9,13,17-20,22H2,1-2H3,(H,35,36)(H,37,41)(H,38,40)/t27?,29-,32-/m0/s1
InChIKeyDJQVPKXVHNEMHJ-GJXOXSOYSA-N
XLogP4.83
TPSA116.34 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms42
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500570.73
LogP ≤ 54.83
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide?
The IUPAC name of N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide (CID 14600065) is N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide.
What is the SMILES notation for N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide?
The canonical SMILES for N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide is CC(C)C[C@@H](CO)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)C(CCCOc1ccccc1)Cc1cccc2ccccc12.
What is the InChIKey of N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide?
The InChIKey is DJQVPKXVHNEMHJ-GJXOXSOYSA-N. The full InChI is InChI=1S/C34H42N4O4/c1-24(2)18-29(22-39)37-34(41)32(20-28-21-35-23-36-28)38-33(40)27(13-9-17-42-30-14-4-3-5-15-30)19-26-12-8-11-25-10-6-7-16-31(25)26/h3-8,10-12,14-16,21,23-24,27,29,32,39H,9,13,17-20,22H2,1-2H3,(H,35,36)(H,37,41)(H,38,40)/t27?,29-,32-/m0/s1.
What are the key properties of N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide?
N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide has a molecular weight of 570.73 g/mol, XLogP of 4.83, 16 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-5-phenoxypentanamide is sourced from PubChem (CID 14600065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).