N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide

C25H28N2O4 — CID 93337592

IUPACN-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide
SMILESCC(C)CN(C[C@@H]1CN(C(=O)c2ccco2)CCO1)C(=O)c1cccc2ccccc12
InChIInChI=1S/C25H28N2O4/c1-18(2)15-27(24(28)22-10-5-8-19-7-3-4-9-21(19)22)17-20-16-26(12-14-30-20)25(29)23-11-6-13-31-23/h3-11,13,18,20H,12,14-17H2,1-2H3/t20-/m0/s1
InChIKeyDZEWJQHAWUJMAQ-FQEVSTJZSA-N
MW420.51 g/mol
LogP4.07
Rot. Bonds6

About N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide

N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide (PubChem CID 93337592) has the molecular formula C25H28N2O4 and a molecular weight of 420.51 g/mol. Its IUPAC name is N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide
PubChem CID93337592
Molecular FormulaC25H28N2O4
Molecular Weight420.51 g/mol
Exact Mass420.20
IUPAC NameN-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide
SMILESCC(C)CN(C[C@@H]1CN(C(=O)c2ccco2)CCO1)C(=O)c1cccc2ccccc12
InChIInChI=1S/C25H28N2O4/c1-18(2)15-27(24(28)22-10-5-8-19-7-3-4-9-21(19)22)17-20-16-26(12-14-30-20)25(29)23-11-6-13-31-23/h3-11,13,18,20H,12,14-17H2,1-2H3/t20-/m0/s1
InChIKeyDZEWJQHAWUJMAQ-FQEVSTJZSA-N
XLogP4.07
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide?
The IUPAC name of N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide (CID 93337592) is N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide?
The canonical SMILES for N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide is CC(C)CN(C[C@@H]1CN(C(=O)c2ccco2)CCO1)C(=O)c1cccc2ccccc12.
What is the InChIKey of N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide?
The InChIKey is DZEWJQHAWUJMAQ-FQEVSTJZSA-N. The full InChI is InChI=1S/C25H28N2O4/c1-18(2)15-27(24(28)22-10-5-8-19-7-3-4-9-21(19)22)17-20-16-26(12-14-30-20)25(29)23-11-6-13-31-23/h3-11,13,18,20H,12,14-17H2,1-2H3/t20-/m0/s1.
What are the key properties of N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide?
N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide has a molecular weight of 420.51 g/mol, XLogP of 4.07, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-4-(furan-2-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide is sourced from PubChem (CID 93337592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).