N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide

C35H40N4O3 — CID 10840688

IUPACN-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide
SMILESCOc1ccccc1CN(CC(Cc1ccc2ccccc2c1)NC(=O)CN1CCN(c2ccccc2)CC1)C(C)=O
InChIInChI=1S/C35H40N4O3/c1-27(40)39(24-31-12-8-9-15-34(31)42-2)25-32(23-28-16-17-29-10-6-7-11-30(29)22-28)36-35(41)26-37-18-20-38(21-19-37)33-13-4-3-5-14-33/h3-17,22,32H,18-21,23-26H2,1-2H3,(H,36,41)
InChIKeyUSCFRWZCWBRYBB-UHFFFAOYSA-N
MW564.73 g/mol
LogP4.75
Rot. Bonds11

About N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide

N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide (PubChem CID 10840688) has the molecular formula C35H40N4O3 and a molecular weight of 564.73 g/mol. Its IUPAC name is N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide
PubChem CID10840688
Molecular FormulaC35H40N4O3
Molecular Weight564.73 g/mol
Exact Mass564.31
IUPAC NameN-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide
SMILESCOc1ccccc1CN(CC(Cc1ccc2ccccc2c1)NC(=O)CN1CCN(c2ccccc2)CC1)C(C)=O
InChIInChI=1S/C35H40N4O3/c1-27(40)39(24-31-12-8-9-15-34(31)42-2)25-32(23-28-16-17-29-10-6-7-11-30(29)22-28)36-35(41)26-37-18-20-38(21-19-37)33-13-4-3-5-14-33/h3-17,22,32H,18-21,23-26H2,1-2H3,(H,36,41)
InChIKeyUSCFRWZCWBRYBB-UHFFFAOYSA-N
XLogP4.75
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500564.73
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide?
The IUPAC name of N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide (CID 10840688) is N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide?
The canonical SMILES for N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide is COc1ccccc1CN(CC(Cc1ccc2ccccc2c1)NC(=O)CN1CCN(c2ccccc2)CC1)C(C)=O.
What is the InChIKey of N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide?
The InChIKey is USCFRWZCWBRYBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H40N4O3/c1-27(40)39(24-31-12-8-9-15-34(31)42-2)25-32(23-28-16-17-29-10-6-7-11-30(29)22-28)36-35(41)26-37-18-20-38(21-19-37)33-13-4-3-5-14-33/h3-17,22,32H,18-21,23-26H2,1-2H3,(H,36,41).
What are the key properties of N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide?
N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide has a molecular weight of 564.73 g/mol, XLogP of 4.75, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-naphthalen-2-ylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide is sourced from PubChem (CID 10840688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).