N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide

C23H22N2O3 — CID 1319633

IUPACN-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide
SMILESO=C(NC[C@H]1CCCO1)c1ccccc1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C23H22N2O3/c26-22(24-15-17-9-6-14-28-17)20-11-3-4-13-21(20)25-23(27)19-12-5-8-16-7-1-2-10-18(16)19/h1-5,7-8,10-13,17H,6,9,14-15H2,(H,24,26)(H,25,27)/t17-/m1/s1
InChIKeyLXRDJNPQCXSVOL-QGZVFWFLSA-N
MW374.44 g/mol
LogP4.00
Rot. Bonds5

About N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide

N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide (PubChem CID 1319633) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide
PubChem CID1319633
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide
SMILESO=C(NC[C@H]1CCCO1)c1ccccc1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C23H22N2O3/c26-22(24-15-17-9-6-14-28-17)20-11-3-4-13-21(20)25-23(27)19-12-5-8-16-7-1-2-10-18(16)19/h1-5,7-8,10-13,17H,6,9,14-15H2,(H,24,26)(H,25,27)/t17-/m1/s1
InChIKeyLXRDJNPQCXSVOL-QGZVFWFLSA-N
XLogP4.00
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]carbamoyl]benzoic acid
CID 7471264
2-[(2-bromobenzoyl)amino]-N-(oxolan-2-ylmethyl)benzamide
CID 4935365
2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(oxolan-2-ylmethyl)benzamide
CID 17361740
2-[(4-fluorobenzoyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 7378690
2-[(2-methylsulfanylbenzoyl)amino]-N-(oxolan-2-ylmethyl)benzamide
CID 2989154
2-[(3-methylbenzoyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 7378718
2-[(2-nitrobenzoyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 42426628
3-ethoxy-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 24506289
2-[(3-benzamidobenzoyl)amino]-N-(oxolan-2-ylmethyl)benzamide
CID 17321274
N-(oxolan-2-ylmethyl)-2-[[4-(trifluoromethyl)benzoyl]amino]benzamide
CID 43013842
2-[[2-(difluoromethoxy)benzoyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 43013865
N-[3-(oxolan-2-ylmethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]naphthalene-1-carboxamide
CID 3994766

Frequently Asked Questions

What is the IUPAC name of N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide?
The IUPAC name of N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide (CID 1319633) is N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide is O=C(NC[C@H]1CCCO1)c1ccccc1NC(=O)c1cccc2ccccc12.
What is the InChIKey of N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide?
The InChIKey is LXRDJNPQCXSVOL-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H22N2O3/c26-22(24-15-17-9-6-14-28-17)20-11-3-4-13-21(20)25-23(27)19-12-5-8-16-7-1-2-10-18(16)19/h1-5,7-8,10-13,17H,6,9,14-15H2,(H,24,26)(H,25,27)/t17-/m1/s1.
What are the key properties of N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide?
N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide has a molecular weight of 374.44 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]naphthalene-1-carboxamide is sourced from PubChem (CID 1319633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).