(4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide

C28H27N3O3 — CID 92748487

IUPAC(4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)N2Cc3ccccc3-n3cccc3[C@H]2c2cccc(C)c2)c1
InChIInChI=1S/C28H27N3O3/c1-19-8-6-10-20(16-19)27-25-12-7-15-30(25)24-11-5-4-9-21(24)18-31(27)28(32)29-23-17-22(33-2)13-14-26(23)34-3/h4-17,27H,18H2,1-3H3,(H,29,32)/t27-/m1/s1
InChIKeyWNINHKXDVDFXQB-HHHXNRCGSA-N
MW453.54 g/mol
LogP5.94
Rot. Bonds4

About (4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide

(4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide (PubChem CID 92748487) has the molecular formula C28H27N3O3 and a molecular weight of 453.54 g/mol. Its IUPAC name is (4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide.

Molecular Properties

Compound Name(4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide
PubChem CID92748487
Molecular FormulaC28H27N3O3
Molecular Weight453.54 g/mol
Exact Mass453.21
IUPAC Name(4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)N2Cc3ccccc3-n3cccc3[C@H]2c2cccc(C)c2)c1
InChIInChI=1S/C28H27N3O3/c1-19-8-6-10-20(16-19)27-25-12-7-15-30(25)24-11-5-4-9-21(24)18-31(27)28(32)29-23-17-22(33-2)13-14-26(23)34-3/h4-17,27H,18H2,1-3H3,(H,29,32)/t27-/m1/s1
InChIKeyWNINHKXDVDFXQB-HHHXNRCGSA-N
XLogP5.94
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500453.54
LogP ≤ 55.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide?
The IUPAC name of (4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide (CID 92748487) is (4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide.
What is the SMILES notation for (4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide?
The canonical SMILES for (4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide is COc1ccc(OC)c(NC(=O)N2Cc3ccccc3-n3cccc3[C@H]2c2cccc(C)c2)c1.
What is the InChIKey of (4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide?
The InChIKey is WNINHKXDVDFXQB-HHHXNRCGSA-N. The full InChI is InChI=1S/C28H27N3O3/c1-19-8-6-10-20(16-19)27-25-12-7-15-30(25)24-11-5-4-9-21(24)18-31(27)28(32)29-23-17-22(33-2)13-14-26(23)34-3/h4-17,27H,18H2,1-3H3,(H,29,32)/t27-/m1/s1.
What are the key properties of (4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide?
(4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide has a molecular weight of 453.54 g/mol, XLogP of 5.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-(2,5-dimethoxyphenyl)-4-(3-methylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide is sourced from PubChem (CID 92748487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).