1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea

C45H51F3N2O4 — CID 3333957

IUPAC1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea
SMILESCC(C)NC(=O)N(Cc1cccc2ccccc12)CC1(O)CCC2C34C=CC5(C=C3C(=O)c3cccc(C(F)(F)F)c3)CC(O)CCC5(C)C4CCC21C
InChIInChI=1S/C45H51F3N2O4/c1-28(2)49-39(53)50(26-31-12-7-10-29-9-5-6-14-34(29)31)27-43(54)20-17-37-41(43,4)19-16-36-40(3)18-15-33(51)24-42(40)21-22-44(36,37)35(25-42)38(52)30-11-8-13-32(23-30)45(46,47)48/h5-14,21-23,25,28,33,36-37,51,54H,15-20,24,26-27H2,1-4H3,(H,49,53)
InChIKeyQJTCBNTWPAOYCJ-UHFFFAOYSA-N
MW740.91 g/mol
LogP9.25
Rot. Bonds7

About 1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea

1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea (PubChem CID 3333957) has the molecular formula C45H51F3N2O4 and a molecular weight of 740.91 g/mol. Its IUPAC name is 1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea.

Molecular Properties

Compound Name1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea
PubChem CID3333957
Molecular FormulaC45H51F3N2O4
Molecular Weight740.91 g/mol
Exact Mass740.38
IUPAC Name1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea
SMILESCC(C)NC(=O)N(Cc1cccc2ccccc12)CC1(O)CCC2C34C=CC5(C=C3C(=O)c3cccc(C(F)(F)F)c3)CC(O)CCC5(C)C4CCC21C
InChIInChI=1S/C45H51F3N2O4/c1-28(2)49-39(53)50(26-31-12-7-10-29-9-5-6-14-34(29)31)27-43(54)20-17-37-41(43,4)19-16-36-40(3)18-15-33(51)24-42(40)21-22-44(36,37)35(25-42)38(52)30-11-8-13-32(23-30)45(46,47)48/h5-14,21-23,25,28,33,36-37,51,54H,15-20,24,26-27H2,1-4H3,(H,49,53)
InChIKeyQJTCBNTWPAOYCJ-UHFFFAOYSA-N
XLogP9.25
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500740.91
LogP ≤ 59.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea?
The IUPAC name of 1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea (CID 3333957) is 1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea.
What is the SMILES notation for 1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea?
The canonical SMILES for 1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea is CC(C)NC(=O)N(Cc1cccc2ccccc12)CC1(O)CCC2C34C=CC5(C=C3C(=O)c3cccc(C(F)(F)F)c3)CC(O)CCC5(C)C4CCC21C.
What is the InChIKey of 1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea?
The InChIKey is QJTCBNTWPAOYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H51F3N2O4/c1-28(2)49-39(53)50(26-31-12-7-10-29-9-5-6-14-34(29)31)27-43(54)20-17-37-41(43,4)19-16-36-40(3)18-15-33(51)24-42(40)21-22-44(36,37)35(25-42)38(52)30-11-8-13-32(23-30)45(46,47)48/h5-14,21-23,25,28,33,36-37,51,54H,15-20,24,26-27H2,1-4H3,(H,49,53).
What are the key properties of 1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea?
1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea has a molecular weight of 740.91 g/mol, XLogP of 9.25, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5,13-dihydroxy-6,10-dimethyl-17-[3-(trifluoromethyl)benzoyl]-5-pentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-16,18-dienyl]methyl]-1-(naphthalen-1-ylmethyl)-3-propan-2-ylurea is sourced from PubChem (CID 3333957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).